REMARK ID 10570 DOMAINID 10946 MODEL 1 SSGCID - MygeA.19994.a Uncharacterized protein MG323  MG_323
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 357.013 tmscore: 0.77939 4j91C_205 prob: 100 ident: 24.88
ATOM      1  N   MET A   1      -1.156 -13.390 -22.374  1.00  8.410          N  
ATOM      2  CA  MET A   1      -1.428 -13.017 -20.988  1.00  7.710          C  
ATOM      3  C   MET A   1      -0.414 -11.993 -20.478  1.00  6.800          C  
ATOM      4  O   MET A   1      -0.054 -12.016 -19.304  1.00  6.820          O  
ATOM      5  CB  MET A   1      -1.388 -14.264 -20.089  1.00 11.070          C  
ATOM      6  CG  MET A   1      -2.451 -15.342 -20.392  1.00 11.070          C  
ATOM      7  SD  MET A   1      -4.168 -14.796 -20.171  1.00 11.070          S  
ATOM      8  CE  MET A   1      -4.359 -14.735 -18.375  1.00 11.070          C  
ATOM      9 1H   MET A   1      -1.610 -14.267 -22.581  1.00 10.090          H  
ATOM     10 2H   MET A   1      -1.511 -12.679 -22.995  1.00 10.090          H  
ATOM     11 3H   MET A   1      -0.159 -13.492 -22.505  1.00 10.090          H  
ATOM     12  HA  MET A   1      -2.417 -12.561 -20.937  1.00  9.250          H  
ATOM     13 1HB  MET A   1      -0.412 -14.741 -20.180  1.00 13.290          H  
ATOM     14 2HB  MET A   1      -1.498 -13.965 -19.049  1.00 13.290          H  
ATOM     15 1HG  MET A   1      -2.337 -15.720 -21.402  1.00 13.290          H  
ATOM     16 2HG  MET A   1      -2.281 -16.170 -19.718  1.00 13.290          H  
ATOM     17 1HE  MET A   1      -5.376 -14.420 -18.124  1.00 13.290          H  
ATOM     18 2HE  MET A   1      -4.186 -15.724 -17.953  1.00 13.290          H  
ATOM     19 3HE  MET A   1      -3.651 -14.031 -17.947  1.00 13.290          H  
ATOM     20  N   LYS A   2       0.076 -11.109 -21.359  1.00  6.290          N  
ATOM     21  CA  LYS A   2       1.064 -10.100 -20.948  1.00  5.650          C  
ATOM     22  C   LYS A   2       0.511  -9.067 -19.968  1.00  5.210          C  
ATOM     23  O   LYS A   2       1.219  -8.627 -19.055  1.00  5.380          O  
ATOM     24  CB  LYS A   2       1.647  -9.385 -22.168  1.00  8.170          C  
ATOM     25  CG  LYS A   2       2.578 -10.250 -23.023  1.00  8.170          C  
ATOM     26  CD  LYS A   2       3.115  -9.475 -24.226  1.00  8.170          C  
ATOM     27  CE  LYS A   2       4.054 -10.335 -25.074  1.00  8.170          C  
ATOM     28  NZ  LYS A   2       4.560  -9.598 -26.270  1.00  8.170          N  
ATOM     29  H   LYS A   2      -0.240 -11.106 -22.317  1.00  7.550          H  
ATOM     30  HA  LYS A   2       1.879 -10.619 -20.441  1.00  6.780          H  
ATOM     31 1HB  LYS A   2       0.838  -9.027 -22.802  1.00  9.800          H  
ATOM     32 2HB  LYS A   2       2.211  -8.511 -21.836  1.00  9.800          H  
ATOM     33 1HG  LYS A   2       3.417 -10.585 -22.412  1.00  9.800          H  
ATOM     34 2HG  LYS A   2       2.039 -11.127 -23.373  1.00  9.800          H  
ATOM     35 1HD  LYS A   2       2.282  -9.144 -24.847  1.00  9.800          H  
ATOM     36 2HD  LYS A   2       3.659  -8.597 -23.879  1.00  9.800          H  
ATOM     37 1HE  LYS A   2       4.903 -10.642 -24.464  1.00  9.800          H  
ATOM     38 2HE  LYS A   2       3.519 -11.224 -25.408  1.00  9.800          H  
ATOM     39 1HZ  LYS A   2       5.175 -10.199 -26.801  1.00  9.800          H  
ATOM     40 2HZ  LYS A   2       3.782  -9.317 -26.851  1.00  9.800          H  
ATOM     41 3HZ  LYS A   2       5.070  -8.777 -25.973  1.00  9.800          H  
ATOM     42  N   ARG A   3      -0.746  -8.670 -20.171  1.00  4.870          N  
ATOM     43  CA  ARG A   3      -1.403  -7.673 -19.337  1.00  4.520          C  
ATOM     44  C   ARG A   3      -2.843  -8.074 -19.071  1.00  3.610          C  
ATOM     45  O   ARG A   3      -3.574  -8.483 -19.971  1.00  3.340          O  
ATOM     46  CB  ARG A   3      -1.368  -6.293 -19.979  1.00  6.470          C  
ATOM     47  CG  ARG A   3       0.021  -5.653 -20.145  1.00  6.470          C  
ATOM     48  CD  ARG A   3       0.593  -5.268 -18.837  1.00  6.470          C  
ATOM     49  NE  ARG A   3       1.840  -4.573 -18.963  1.00  6.470          N  
ATOM     50  CZ  ARG A   3       3.052  -5.136 -19.141  1.00  6.470          C  
ATOM     51  NH1 ARG A   3       3.194  -6.450 -19.243  1.00  6.470          N  
ATOM     52  NH2 ARG A   3       4.129  -4.359 -19.215  1.00  6.470          N  
ATOM     53  H   ARG A   3      -1.266  -9.087 -20.927  1.00  5.840          H  
ATOM     54  HA  ARG A   3      -0.895  -7.630 -18.377  1.00  5.420          H  
ATOM     55 1HB  ARG A   3      -1.826  -6.338 -20.963  1.00  7.760          H  
ATOM     56 2HB  ARG A   3      -1.962  -5.610 -19.379  1.00  7.760          H  
ATOM     57 1HG  ARG A   3       0.695  -6.339 -20.638  1.00  7.760          H  
ATOM     58 2HG  ARG A   3      -0.066  -4.752 -20.746  1.00  7.760          H  
ATOM     59 1HD  ARG A   3      -0.106  -4.592 -18.365  1.00  7.760          H  
ATOM     60 2HD  ARG A   3       0.750  -6.128 -18.205  1.00  7.760          H  
ATOM     61  HE  ARG A   3       1.796  -3.557 -18.833  1.00  7.760          H  
ATOM     62 1HH1 ARG A   3       2.386  -7.092 -19.176  1.00  7.760          H  
ATOM     63 2HH1 ARG A   3       4.111  -6.846 -19.373  1.00  7.760          H  
ATOM     64 1HH2 ARG A   3       4.045  -3.351 -19.144  1.00  7.760          H  
ATOM     65 2HH2 ARG A   3       5.039  -4.770 -19.345  1.00  7.760          H  
ATOM     66  N   ALA A   4      -3.217  -7.961 -17.813  1.00  3.400          N  
ATOM     67  CA  ALA A   4      -4.527  -8.290 -17.270  1.00  2.680          C  
ATOM     68  C   ALA A   4      -5.612  -7.223 -17.463  1.00  2.100          C  
ATOM     69  O   ALA A   4      -5.334  -6.019 -17.580  1.00  2.370          O  
ATOM     70  CB  ALA A   4      -4.356  -8.566 -15.800  1.00  4.040          C  
ATOM     71  H   ALA A   4      -2.518  -7.625 -17.171  1.00  4.080          H  
ATOM     72  HA  ALA A   4      -4.875  -9.195 -17.766  1.00  3.220          H  
ATOM     73 1HB  ALA A   4      -5.279  -8.840 -15.390  1.00  4.850          H  
ATOM     74 2HB  ALA A   4      -3.632  -9.367 -15.652  1.00  4.850          H  
ATOM     75 3HB  ALA A   4      -4.009  -7.694 -15.325  1.00  4.850          H  
ATOM     76  N   ASP A   5      -6.860  -7.709 -17.429  1.00  1.610          N  
ATOM     77  CA  ASP A   5      -8.073  -6.889 -17.441  1.00  1.330          C  
ATOM     78  C   ASP A   5      -8.556  -6.527 -16.029  1.00  1.130          C  
ATOM     79  O   ASP A   5      -8.960  -7.413 -15.252  1.00  1.070          O  
ATOM     80  CB  ASP A   5      -9.219  -7.636 -18.147  1.00  1.970          C  
ATOM     81  CG  ASP A   5      -9.055  -7.848 -19.668  1.00  1.970          C  
ATOM     82  OD1 ASP A   5      -8.318  -7.142 -20.311  1.00  1.970          O  
ATOM     83  OD2 ASP A   5      -9.676  -8.742 -20.161  1.00  1.970          O  
ATOM     84  H   ASP A   5      -6.966  -8.713 -17.418  1.00  1.930          H  
ATOM     85  HA  ASP A   5      -7.863  -5.962 -17.961  1.00  1.600          H  
ATOM     86 1HB  ASP A   5      -9.356  -8.615 -17.683  1.00  2.370          H  
ATOM     87 2HB  ASP A   5     -10.143  -7.082 -17.993  1.00  2.370          H  
ATOM     88  N   PHE A   6      -8.568  -5.231 -15.709  1.00  1.080          N  
ATOM     89  CA  PHE A   6      -9.013  -4.798 -14.386  1.00  0.930          C  
ATOM     90  C   PHE A   6     -10.170  -3.823 -14.432  1.00  0.810          C  
ATOM     91  O   PHE A   6     -10.316  -3.021 -15.367  1.00  0.850          O  
ATOM     92  CB  PHE A   6      -7.898  -4.178 -13.561  1.00  1.360          C  
ATOM     93  CG  PHE A   6      -6.842  -5.133 -13.171  1.00  1.360          C  
ATOM     94  CD1 PHE A   6      -5.617  -5.120 -13.762  1.00  1.360          C  
ATOM     95  CD2 PHE A   6      -7.102  -6.082 -12.207  1.00  1.360          C  
ATOM     96  CE1 PHE A   6      -4.665  -6.017 -13.378  1.00  1.360          C  
ATOM     97  CE2 PHE A   6      -6.166  -6.990 -11.852  1.00  1.360          C  
ATOM     98  CZ  PHE A   6      -4.942  -6.954 -12.437  1.00  1.360          C  
ATOM     99  H   PHE A   6      -8.259  -4.529 -16.393  1.00  1.300          H  
ATOM    100  HA  PHE A   6      -9.360  -5.676 -13.845  1.00  1.120          H  
ATOM    101 1HB  PHE A   6      -7.439  -3.389 -14.148  1.00  1.630          H  
ATOM    102 2HB  PHE A   6      -8.310  -3.726 -12.659  1.00  1.630          H  
ATOM    103  HD1 PHE A   6      -5.401  -4.379 -14.528  1.00  1.630          H  
ATOM    104  HD2 PHE A   6      -8.080  -6.105 -11.735  1.00  1.630          H  
ATOM    105  HE1 PHE A   6      -3.687  -5.995 -13.827  1.00  1.630          H  
ATOM    106  HE2 PHE A   6      -6.393  -7.742 -11.099  1.00  1.630          H  
ATOM    107  HZ  PHE A   6      -4.179  -7.679 -12.147  1.00  1.630          H  
ATOM    108  N   CYS A   7     -10.969  -3.859 -13.382  1.00  0.710          N  
ATOM    109  CA  CYS A   7     -12.071  -2.927 -13.299  1.00  0.640          C  
ATOM    110  C   CYS A   7     -12.260  -2.314 -11.933  1.00  0.570          C  
ATOM    111  O   CYS A   7     -12.129  -2.970 -10.908  1.00  0.560          O  
ATOM    112  CB  CYS A   7     -13.372  -3.572 -13.696  1.00  0.920          C  
ATOM    113  SG  CYS A   7     -14.673  -2.457 -13.632  1.00  0.920          S  
ATOM    114  H   CYS A   7     -10.823  -4.585 -12.669  1.00  0.850          H  
ATOM    115  HA  CYS A   7     -11.879  -2.117 -13.997  1.00  0.770          H  
ATOM    116 1HB  CYS A   7     -13.308  -3.950 -14.690  1.00  1.110          H  
ATOM    117 2HB  CYS A   7     -13.595  -4.369 -13.052  1.00  1.110          H  
ATOM    118  HG  CYS A   7     -14.039  -1.528 -14.395  1.00  1.110          H  
ATOM    119  N   ILE A   8     -12.467  -1.013 -11.940  1.00  0.560          N  
ATOM    120  CA  ILE A   8     -12.700  -0.235 -10.739  1.00  0.540          C  
ATOM    121  C   ILE A   8     -14.148   0.216 -10.610  1.00  0.540          C  
ATOM    122  O   ILE A   8     -14.679   0.863 -11.523  1.00  0.630          O  
ATOM    123  CB  ILE A   8     -11.742   0.977 -10.696  1.00  0.760          C  
ATOM    124  CG1 ILE A   8     -10.241   0.498 -10.515  1.00  0.760          C  
ATOM    125  CG2 ILE A   8     -12.137   1.983  -9.614  1.00  0.760          C  
ATOM    126  CD1 ILE A   8      -9.487   0.149 -11.778  1.00  0.760          C  
ATOM    127  H   ILE A   8     -12.551  -0.563 -12.857  1.00  0.670          H  
ATOM    128  HA  ILE A   8     -12.479  -0.862  -9.879  1.00  0.650          H  
ATOM    129  HB  ILE A   8     -11.799   1.470 -11.640  1.00  0.920          H  
ATOM    130 1HG1 ILE A   8      -9.691   1.298 -10.009  1.00  0.920          H  
ATOM    131 2HG1 ILE A   8     -10.232  -0.373  -9.886  1.00  0.920          H  
ATOM    132 1HG2 ILE A   8     -11.457   2.821  -9.655  1.00  0.920          H  
ATOM    133 2HG2 ILE A   8     -13.152   2.353  -9.773  1.00  0.920          H  
ATOM    134 3HG2 ILE A   8     -12.080   1.507  -8.633  1.00  0.920          H  
ATOM    135 1HD1 ILE A   8      -8.482  -0.143 -11.516  1.00  0.920          H  
ATOM    136 2HD1 ILE A   8      -9.946  -0.660 -12.315  1.00  0.920          H  
ATOM    137 3HD1 ILE A   8      -9.459   1.011 -12.407  1.00  0.920          H  
ATOM    138  N   ILE A   9     -14.761  -0.092  -9.467  1.00  0.500          N  
ATOM    139  CA  ILE A   9     -16.123   0.333  -9.205  1.00  0.530          C  
ATOM    140  C   ILE A   9     -16.099   1.505  -8.227  1.00  0.570          C  
ATOM    141  O   ILE A   9     -15.730   1.382  -7.052  1.00  0.550          O  
ATOM    142  CB  ILE A   9     -17.028  -0.818  -8.687  1.00  0.730          C  
ATOM    143  CG1 ILE A   9     -17.070  -1.948  -9.744  1.00  0.730          C  
ATOM    144  CG2 ILE A   9     -18.431  -0.274  -8.420  1.00  0.730          C  
ATOM    145  CD1 ILE A   9     -17.760  -3.214  -9.371  1.00  0.730          C  
ATOM    146  H   ILE A   9     -14.243  -0.630  -8.773  1.00  0.600          H  
ATOM    147  HA  ILE A   9     -16.557   0.690 -10.132  1.00  0.640          H  
ATOM    148  HB  ILE A   9     -16.619  -1.229  -7.780  1.00  0.880          H  
ATOM    149 1HG1 ILE A   9     -17.572  -1.588 -10.571  1.00  0.880          H  
ATOM    150 2HG1 ILE A   9     -16.045  -2.189 -10.028  1.00  0.880          H  
ATOM    151 1HG2 ILE A   9     -19.069  -1.053  -8.071  1.00  0.880          H  
ATOM    152 2HG2 ILE A   9     -18.392   0.510  -7.666  1.00  0.880          H  
ATOM    153 3HG2 ILE A   9     -18.836   0.137  -9.346  1.00  0.880          H  
ATOM    154 1HD1 ILE A   9     -17.715  -3.883 -10.225  1.00  0.880          H  
ATOM    155 2HD1 ILE A   9     -17.275  -3.675  -8.530  1.00  0.880          H  
ATOM    156 3HD1 ILE A   9     -18.794  -3.024  -9.136  1.00  0.880          H  
ATOM    157  N   GLY A  10     -16.483   2.656  -8.759  1.00  0.660          N  
ATOM    158  CA  GLY A  10     -16.500   3.947  -8.090  1.00  0.750          C  
ATOM    159  C   GLY A  10     -15.197   4.720  -8.334  1.00  0.790          C  
ATOM    160  O   GLY A  10     -14.116   4.292  -7.910  1.00  0.880          O  
ATOM    161  H   GLY A  10     -16.805   2.622  -9.727  1.00  0.790          H  
ATOM    162 1HA  GLY A  10     -17.344   4.529  -8.459  1.00  0.900          H  
ATOM    163 2HA  GLY A  10     -16.652   3.803  -7.021  1.00  0.900          H  
ATOM    164  N   LEU A  11     -15.288   5.944  -8.867  1.00  0.810          N  
ATOM    165  CA  LEU A  11     -14.062   6.736  -9.071  1.00  0.830          C  
ATOM    166  C   LEU A  11     -13.771   7.546  -7.808  1.00  0.910          C  
ATOM    167  O   LEU A  11     -13.750   8.781  -7.813  1.00  1.030          O  
ATOM    168  CB  LEU A  11     -14.205   7.723 -10.246  1.00  1.150          C  
ATOM    169  CG  LEU A  11     -12.903   8.463 -10.740  1.00  1.150          C  
ATOM    170  CD1 LEU A  11     -11.964   7.487 -11.442  1.00  1.150          C  
ATOM    171  CD2 LEU A  11     -13.290   9.628 -11.649  1.00  1.150          C  
ATOM    172  H   LEU A  11     -16.209   6.283  -9.185  1.00  0.970          H  
ATOM    173  HA  LEU A  11     -13.231   6.058  -9.249  1.00  1.000          H  
ATOM    174 1HB  LEU A  11     -14.636   7.203 -11.076  1.00  1.380          H  
ATOM    175 2HB  LEU A  11     -14.884   8.483  -9.944  1.00  1.380          H  
ATOM    176  HG  LEU A  11     -12.377   8.847  -9.898  1.00  1.380          H  
ATOM    177 1HD1 LEU A  11     -11.067   8.018 -11.762  1.00  1.380          H  
ATOM    178 2HD1 LEU A  11     -11.679   6.679 -10.776  1.00  1.380          H  
ATOM    179 3HD1 LEU A  11     -12.466   7.087 -12.303  1.00  1.380          H  
ATOM    180 1HD2 LEU A  11     -12.391  10.152 -11.980  1.00  1.380          H  
ATOM    181 2HD2 LEU A  11     -13.826   9.262 -12.501  1.00  1.380          H  
ATOM    182 3HD2 LEU A  11     -13.925  10.316 -11.100  1.00  1.380          H  
ATOM    183  N   GLY A  12     -13.528   6.836  -6.721  1.00  0.870          N  
ATOM    184  CA  GLY A  12     -13.204   7.478  -5.460  1.00  0.940          C  
ATOM    185  C   GLY A  12     -11.712   7.712  -5.444  1.00  0.930          C  
ATOM    186  O   GLY A  12     -11.011   7.290  -6.357  1.00  0.910          O  
ATOM    187  H   GLY A  12     -13.584   5.821  -6.825  1.00  1.040          H  
ATOM    188 1HA  GLY A  12     -13.740   8.424  -5.369  1.00  1.130          H  
ATOM    189 2HA  GLY A  12     -13.502   6.840  -4.627  1.00  1.130          H  
ATOM    190  N   ARG A  13     -11.175   8.275  -4.371  1.00  0.990          N  
ATOM    191  CA  ARG A  13      -9.731   8.523  -4.348  1.00  1.020          C  
ATOM    192  C   ARG A  13      -8.938   7.225  -4.493  1.00  0.910          C  
ATOM    193  O   ARG A  13      -7.948   7.151  -5.230  1.00  0.930          O  
ATOM    194  CB  ARG A  13      -9.376   9.223  -3.060  1.00  1.420          C  
ATOM    195  CG  ARG A  13      -9.872  10.632  -3.002  1.00  1.420          C  
ATOM    196  CD  ARG A  13      -9.329  11.393  -1.854  1.00  1.420          C  
ATOM    197  NE  ARG A  13      -9.746  10.817  -0.576  1.00  1.420          N  
ATOM    198  CZ  ARG A  13     -10.947  11.037   0.023  1.00  1.420          C  
ATOM    199  NH1 ARG A  13     -11.859  11.782  -0.568  1.00  1.420          N  
ATOM    200  NH2 ARG A  13     -11.232  10.496   1.196  1.00  1.420          N  
ATOM    201  H   ARG A  13     -11.767   8.579  -3.610  1.00  1.190          H  
ATOM    202  HA  ARG A  13      -9.477   9.180  -5.173  1.00  1.220          H  
ATOM    203 1HB  ARG A  13      -9.808   8.694  -2.229  1.00  1.700          H  
ATOM    204 2HB  ARG A  13      -8.296   9.238  -2.929  1.00  1.700          H  
ATOM    205 1HG  ARG A  13      -9.568  11.149  -3.913  1.00  1.700          H  
ATOM    206 2HG  ARG A  13     -10.953  10.627  -2.943  1.00  1.700          H  
ATOM    207 1HD  ARG A  13      -8.240  11.359  -1.892  1.00  1.700          H  
ATOM    208 2HD  ARG A  13      -9.660  12.424  -1.901  1.00  1.700          H  
ATOM    209  HE  ARG A  13      -9.052  10.241  -0.072  1.00  1.700          H  
ATOM    210 1HH1 ARG A  13     -11.667  12.186  -1.471  1.00  1.700          H  
ATOM    211 2HH1 ARG A  13     -12.753  11.932  -0.122  1.00  1.700          H  
ATOM    212 1HH2 ARG A  13     -10.554   9.888   1.681  1.00  1.700          H  
ATOM    213 2HH2 ARG A  13     -12.130  10.658   1.619  1.00  1.700          H  
ATOM    214  N   PHE A  14      -9.391   6.190  -3.795  1.00  0.810          N  
ATOM    215  CA  PHE A  14      -8.753   4.885  -3.852  1.00  0.720          C  
ATOM    216  C   PHE A  14      -8.852   4.321  -5.251  1.00  0.680          C  
ATOM    217  O   PHE A  14      -7.857   3.918  -5.854  1.00  0.680          O  
ATOM    218  CB  PHE A  14      -9.378   3.970  -2.807  1.00  1.040          C  
ATOM    219  CG  PHE A  14      -8.954   2.559  -2.854  1.00  1.040          C  
ATOM    220  CD1 PHE A  14      -7.691   2.177  -2.487  1.00  1.040          C  
ATOM    221  CD2 PHE A  14      -9.860   1.594  -3.223  1.00  1.040          C  
ATOM    222  CE1 PHE A  14      -7.348   0.844  -2.501  1.00  1.040          C  
ATOM    223  CE2 PHE A  14      -9.526   0.277  -3.225  1.00  1.040          C  
ATOM    224  CZ  PHE A  14      -8.269  -0.090  -2.862  1.00  1.040          C  
ATOM    225  H   PHE A  14     -10.209   6.326  -3.220  1.00  0.970          H  
ATOM    226  HA  PHE A  14      -7.693   5.003  -3.614  1.00  0.860          H  
ATOM    227 1HB  PHE A  14      -9.135   4.352  -1.816  1.00  1.250          H  
ATOM    228 2HB  PHE A  14     -10.458   4.000  -2.900  1.00  1.250          H  
ATOM    229  HD1 PHE A  14      -6.963   2.941  -2.186  1.00  1.250          H  
ATOM    230  HD2 PHE A  14     -10.846   1.898  -3.503  1.00  1.250          H  
ATOM    231  HE1 PHE A  14      -6.341   0.532  -2.213  1.00  1.250          H  
ATOM    232  HE2 PHE A  14     -10.261  -0.478  -3.508  1.00  1.250          H  
ATOM    233  HZ  PHE A  14      -8.006  -1.116  -2.854  1.00  1.250          H  
ATOM    234  N   GLY A  15     -10.070   4.320  -5.773  1.00  0.660          N  
ATOM    235  CA  GLY A  15     -10.372   3.788  -7.085  1.00  0.640          C  
ATOM    236  C   GLY A  15      -9.542   4.438  -8.188  1.00  0.690          C  
ATOM    237  O   GLY A  15      -8.951   3.734  -9.015  1.00  0.680          O  
ATOM    238  H   GLY A  15     -10.822   4.694  -5.222  1.00  0.790          H  
ATOM    239 1HA  GLY A  15     -10.199   2.712  -7.082  1.00  0.770          H  
ATOM    240 2HA  GLY A  15     -11.434   3.940  -7.289  1.00  0.770          H  
ATOM    241  N   MET A  16      -9.513   5.774  -8.238  1.00  0.780          N  
ATOM    242  CA  MET A  16      -8.764   6.432  -9.295  1.00  0.850          C  
ATOM    243  C   MET A  16      -7.257   6.187  -9.175  1.00  0.850          C  
ATOM    244  O   MET A  16      -6.589   6.036 -10.199  1.00  0.870          O  
ATOM    245  CB  MET A  16      -9.073   7.932  -9.316  1.00  1.160          C  
ATOM    246  CG  MET A  16      -8.494   8.761  -8.184  1.00  1.160          C  
ATOM    247  SD  MET A  16      -8.892  10.519  -8.314  1.00  1.160          S  
ATOM    248  CE  MET A  16     -10.616  10.570  -7.818  1.00  1.160          C  
ATOM    249  H   MET A  16     -10.020   6.319  -7.538  1.00  0.940          H  
ATOM    250  HA  MET A  16      -9.089   6.016 -10.248  1.00  1.020          H  
ATOM    251 1HB  MET A  16      -8.764   8.361 -10.253  1.00  1.390          H  
ATOM    252 2HB  MET A  16     -10.142   8.047  -9.247  1.00  1.390          H  
ATOM    253 1HG  MET A  16      -8.881   8.387  -7.259  1.00  1.390          H  
ATOM    254 2HG  MET A  16      -7.414   8.672  -8.162  1.00  1.390          H  
ATOM    255 1HE  MET A  16     -10.974  11.597  -7.854  1.00  1.390          H  
ATOM    256 2HE  MET A  16     -11.208   9.970  -8.473  1.00  1.390          H  
ATOM    257 3HE  MET A  16     -10.722  10.194  -6.812  1.00  1.390          H  
ATOM    258  N   GLN A  17      -6.700   6.074  -7.951  1.00  0.840          N  
ATOM    259  CA  GLN A  17      -5.264   5.804  -7.874  1.00  0.860          C  
ATOM    260  C   GLN A  17      -4.963   4.419  -8.402  1.00  0.810          C  
ATOM    261  O   GLN A  17      -3.953   4.209  -9.093  1.00  0.850          O  
ATOM    262  CB  GLN A  17      -4.719   5.914  -6.455  1.00  1.200          C  
ATOM    263  CG  GLN A  17      -3.165   5.766  -6.377  1.00  1.200          C  
ATOM    264  CD  GLN A  17      -2.423   6.871  -7.119  1.00  1.200          C  
ATOM    265  OE1 GLN A  17      -2.706   8.065  -6.949  1.00  1.200          O  
ATOM    266  NE2 GLN A  17      -1.470   6.474  -7.951  1.00  1.200          N  
ATOM    267  H   GLN A  17      -7.250   6.265  -7.103  1.00  1.010          H  
ATOM    268  HA  GLN A  17      -4.747   6.527  -8.503  1.00  1.030          H  
ATOM    269 1HB  GLN A  17      -5.010   6.870  -6.032  1.00  1.440          H  
ATOM    270 2HB  GLN A  17      -5.172   5.137  -5.835  1.00  1.440          H  
ATOM    271 1HG  GLN A  17      -2.841   5.783  -5.352  1.00  1.440          H  
ATOM    272 2HG  GLN A  17      -2.872   4.813  -6.819  1.00  1.440          H  
ATOM    273 1HE2 GLN A  17      -0.942   7.143  -8.483  1.00  1.440          H  
ATOM    274 2HE2 GLN A  17      -1.287   5.496  -8.061  1.00  1.440          H  
ATOM    275  N   VAL A  18      -5.853   3.472  -8.098  1.00  0.720          N  
ATOM    276  CA  VAL A  18      -5.673   2.119  -8.565  1.00  0.690          C  
ATOM    277  C   VAL A  18      -5.719   2.103 -10.083  1.00  0.710          C  
ATOM    278  O   VAL A  18      -4.855   1.516 -10.737  1.00  0.740          O  
ATOM    279  CB  VAL A  18      -6.763   1.192  -7.966  1.00  0.980          C  
ATOM    280  CG1 VAL A  18      -6.753  -0.203  -8.615  1.00  0.980          C  
ATOM    281  CG2 VAL A  18      -6.515   1.042  -6.466  1.00  0.980          C  
ATOM    282  H   VAL A  18      -6.644   3.706  -7.485  1.00  0.860          H  
ATOM    283  HA  VAL A  18      -4.708   1.785  -8.223  1.00  0.830          H  
ATOM    284  HB  VAL A  18      -7.739   1.645  -8.135  1.00  1.170          H  
ATOM    285 1HG1 VAL A  18      -7.529  -0.803  -8.168  1.00  1.170          H  
ATOM    286 2HG1 VAL A  18      -6.940  -0.119  -9.673  1.00  1.170          H  
ATOM    287 3HG1 VAL A  18      -5.798  -0.679  -8.454  1.00  1.170          H  
ATOM    288 1HG2 VAL A  18      -7.293   0.430  -6.031  1.00  1.170          H  
ATOM    289 2HG2 VAL A  18      -5.541   0.576  -6.305  1.00  1.170          H  
ATOM    290 3HG2 VAL A  18      -6.522   2.000  -5.989  1.00  1.170          H  
ATOM    291  N   ALA A  19      -6.721   2.765 -10.649  1.00  0.710          N  
ATOM    292  CA  ALA A  19      -6.883   2.812 -12.085  1.00  0.740          C  
ATOM    293  C   ALA A  19      -5.736   3.450 -12.826  1.00  0.820          C  
ATOM    294  O   ALA A  19      -5.330   2.962 -13.883  1.00  0.830          O  
ATOM    295  CB  ALA A  19      -8.098   3.602 -12.405  1.00  1.020          C  
ATOM    296  H   ALA A  19      -7.419   3.222 -10.053  1.00  0.850          H  
ATOM    297  HA  ALA A  19      -6.992   1.791 -12.433  1.00  0.890          H  
ATOM    298 1HB  ALA A  19      -8.250   3.601 -13.486  1.00  1.230          H  
ATOM    299 2HB  ALA A  19      -8.922   3.148 -11.895  1.00  1.230          H  
ATOM    300 3HB  ALA A  19      -7.975   4.623 -12.053  1.00  1.230          H  
ATOM    301  N   GLN A  20      -5.195   4.542 -12.285  1.00  0.910          N  
ATOM    302  CA  GLN A  20      -4.137   5.217 -12.993  1.00  1.010          C  
ATOM    303  C   GLN A  20      -2.846   4.446 -12.909  1.00  1.020          C  
ATOM    304  O   GLN A  20      -2.165   4.306 -13.923  1.00  1.040          O  
ATOM    305  CB  GLN A  20      -3.940   6.633 -12.490  1.00  1.370          C  
ATOM    306  CG  GLN A  20      -2.911   7.410 -13.306  1.00  1.370          C  
ATOM    307  CD  GLN A  20      -2.797   8.865 -12.928  1.00  1.370          C  
ATOM    308  OE1 GLN A  20      -3.791   9.567 -12.635  1.00  1.370          O  
ATOM    309  NE2 GLN A  20      -1.559   9.350 -12.932  1.00  1.370          N  
ATOM    310  H   GLN A  20      -5.585   4.944 -11.425  1.00  1.090          H  
ATOM    311  HA  GLN A  20      -4.420   5.280 -14.042  1.00  1.210          H  
ATOM    312 1HB  GLN A  20      -4.880   7.144 -12.518  1.00  1.650          H  
ATOM    313 2HB  GLN A  20      -3.614   6.605 -11.447  1.00  1.650          H  
ATOM    314 1HG  GLN A  20      -1.928   6.957 -13.157  1.00  1.650          H  
ATOM    315 2HG  GLN A  20      -3.183   7.349 -14.361  1.00  1.650          H  
ATOM    316 1HE2 GLN A  20      -1.390  10.308 -12.695  1.00  1.650          H  
ATOM    317 2HE2 GLN A  20      -0.761   8.739 -13.180  1.00  1.650          H  
ATOM    318  N   SER A  21      -2.493   3.937 -11.729  1.00  1.030          N  
ATOM    319  CA  SER A  21      -1.254   3.188 -11.624  1.00  1.100          C  
ATOM    320  C   SER A  21      -1.329   1.957 -12.536  1.00  1.040          C  
ATOM    321  O   SER A  21      -0.343   1.598 -13.183  1.00  1.120          O  
ATOM    322  CB  SER A  21      -0.918   2.871 -10.193  1.00  1.510          C  
ATOM    323  OG  SER A  21       0.278   2.140 -10.114  1.00  1.510          O  
ATOM    324  H   SER A  21      -3.080   4.062 -10.897  1.00  1.240          H  
ATOM    325  HA  SER A  21      -0.445   3.822 -11.994  1.00  1.320          H  
ATOM    326 1HB  SER A  21      -0.812   3.803  -9.645  1.00  1.810          H  
ATOM    327 2HB  SER A  21      -1.716   2.342  -9.747  1.00  1.810          H  
ATOM    328  HG  SER A  21       0.492   2.088  -9.185  1.00  1.810          H  
ATOM    329  N   LEU A  22      -2.484   1.276 -12.597  1.00  0.920          N  
ATOM    330  CA  LEU A  22      -2.602   0.156 -13.520  1.00  0.910          C  
ATOM    331  C   LEU A  22      -2.444   0.619 -14.986  1.00  0.950          C  
ATOM    332  O   LEU A  22      -1.728  -0.020 -15.767  1.00  1.020          O  
ATOM    333  CB  LEU A  22      -3.978  -0.506 -13.347  1.00  1.280          C  
ATOM    334  CG  LEU A  22      -4.240  -1.305 -12.087  1.00  1.280          C  
ATOM    335  CD1 LEU A  22      -5.701  -1.597 -11.968  1.00  1.280          C  
ATOM    336  CD2 LEU A  22      -3.511  -2.593 -12.170  1.00  1.280          C  
ATOM    337  H   LEU A  22      -3.284   1.534 -12.009  1.00  1.100          H  
ATOM    338  HA  LEU A  22      -1.809  -0.552 -13.300  1.00  1.090          H  
ATOM    339 1HB  LEU A  22      -4.713   0.293 -13.371  1.00  1.530          H  
ATOM    340 2HB  LEU A  22      -4.153  -1.165 -14.176  1.00  1.530          H  
ATOM    341  HG  LEU A  22      -3.920  -0.748 -11.240  1.00  1.530          H  
ATOM    342 1HD1 LEU A  22      -5.894  -2.174 -11.075  1.00  1.530          H  
ATOM    343 2HD1 LEU A  22      -6.237  -0.662 -11.910  1.00  1.530          H  
ATOM    344 3HD1 LEU A  22      -6.020  -2.149 -12.830  1.00  1.530          H  
ATOM    345 1HD2 LEU A  22      -3.690  -3.180 -11.278  1.00  1.530          H  
ATOM    346 2HD2 LEU A  22      -3.836  -3.141 -13.036  1.00  1.530          H  
ATOM    347 3HD2 LEU A  22      -2.492  -2.385 -12.260  1.00  1.530          H  
ATOM    348  N   LYS A  23      -3.035   1.766 -15.358  1.00  0.930          N  
ATOM    349  CA  LYS A  23      -2.924   2.263 -16.732  1.00  0.980          C  
ATOM    350  C   LYS A  23      -1.472   2.581 -17.103  1.00  1.080          C  
ATOM    351  O   LYS A  23      -1.020   2.274 -18.212  1.00  1.140          O  
ATOM    352  CB  LYS A  23      -3.816   3.490 -16.932  1.00  1.350          C  
ATOM    353  CG  LYS A  23      -3.836   4.090 -18.356  1.00  1.350          C  
ATOM    354  CD  LYS A  23      -4.401   3.091 -19.372  1.00  1.350          C  
ATOM    355  CE  LYS A  23      -4.659   3.721 -20.728  1.00  1.350          C  
ATOM    356  NZ  LYS A  23      -5.009   2.691 -21.747  1.00  1.350          N  
ATOM    357  H   LYS A  23      -3.655   2.266 -14.708  1.00  1.120          H  
ATOM    358  HA  LYS A  23      -3.275   1.475 -17.395  1.00  1.180          H  
ATOM    359 1HB  LYS A  23      -4.844   3.236 -16.662  1.00  1.620          H  
ATOM    360 2HB  LYS A  23      -3.496   4.277 -16.251  1.00  1.620          H  
ATOM    361 1HG  LYS A  23      -4.468   4.980 -18.349  1.00  1.620          H  
ATOM    362 2HG  LYS A  23      -2.829   4.381 -18.654  1.00  1.620          H  
ATOM    363 1HD  LYS A  23      -3.704   2.266 -19.515  1.00  1.620          H  
ATOM    364 2HD  LYS A  23      -5.348   2.684 -18.994  1.00  1.620          H  
ATOM    365 1HE  LYS A  23      -5.498   4.412 -20.632  1.00  1.620          H  
ATOM    366 2HE  LYS A  23      -3.781   4.270 -21.061  1.00  1.620          H  
ATOM    367 1HZ  LYS A  23      -5.218   3.116 -22.632  1.00  1.620          H  
ATOM    368 2HZ  LYS A  23      -4.250   2.045 -21.859  1.00  1.620          H  
ATOM    369 3HZ  LYS A  23      -5.850   2.161 -21.451  1.00  1.620          H  
ATOM    370  N   GLU A  24      -0.726   3.134 -16.152  1.00  1.130          N  
ATOM    371  CA  GLU A  24       0.683   3.499 -16.306  1.00  1.250          C  
ATOM    372  C   GLU A  24       1.579   2.288 -16.585  1.00  1.310          C  
ATOM    373  O   GLU A  24       2.726   2.445 -17.008  1.00  1.410          O  
ATOM    374  CB  GLU A  24       1.188   4.258 -15.068  1.00  1.700          C  
ATOM    375  CG  GLU A  24       0.631   5.691 -14.921  1.00  1.700          C  
ATOM    376  CD  GLU A  24       1.026   6.372 -13.621  1.00  1.700          C  
ATOM    377  OE1 GLU A  24       1.578   5.718 -12.766  1.00  1.700          O  
ATOM    378  OE2 GLU A  24       0.769   7.556 -13.489  1.00  1.700          O  
ATOM    379  H   GLU A  24      -1.190   3.385 -15.272  1.00  1.360          H  
ATOM    380  HA  GLU A  24       0.760   4.171 -17.159  1.00  1.500          H  
ATOM    381 1HB  GLU A  24       0.911   3.703 -14.174  1.00  2.040          H  
ATOM    382 2HB  GLU A  24       2.275   4.315 -15.093  1.00  2.040          H  
ATOM    383 1HG  GLU A  24       1.014   6.287 -15.747  1.00  2.040          H  
ATOM    384 2HG  GLU A  24      -0.446   5.671 -15.009  1.00  2.040          H  
ATOM    385  N   ASN A  25       1.084   1.085 -16.279  1.00  1.240          N  
ATOM    386  CA  ASN A  25       1.801  -0.158 -16.459  1.00  1.300          C  
ATOM    387  C   ASN A  25       1.215  -0.965 -17.626  1.00  1.280          C  
ATOM    388  O   ASN A  25       1.531  -2.147 -17.777  1.00  1.330          O  
ATOM    389  CB  ASN A  25       1.806  -0.936 -15.156  1.00  1.800          C  
ATOM    390  CG  ASN A  25       2.708  -0.338 -14.110  1.00  1.800          C  
ATOM    391  OD1 ASN A  25       3.914  -0.619 -14.139  1.00  1.800          O  
ATOM    392  ND2 ASN A  25       2.202   0.477 -13.222  1.00  1.800          N  
ATOM    393  H   ASN A  25       0.109   0.997 -15.983  1.00  1.490          H  
ATOM    394  HA  ASN A  25       2.834   0.076 -16.717  1.00  1.560          H  
ATOM    395 1HB  ASN A  25       0.789  -0.985 -14.755  1.00  2.160          H  
ATOM    396 2HB  ASN A  25       2.146  -1.938 -15.346  1.00  2.160          H  
ATOM    397 1HD2 ASN A  25       2.791   0.891 -12.531  1.00  2.160          H  
ATOM    398 2HD2 ASN A  25       1.220   0.732 -13.235  1.00  2.160          H  
ATOM    399  N   ASN A  26       0.438  -0.278 -18.477  1.00  1.230          N  
ATOM    400  CA  ASN A  26      -0.258  -0.774 -19.671  1.00  1.230          C  
ATOM    401  C   ASN A  26      -1.329  -1.859 -19.465  1.00  1.170          C  
ATOM    402  O   ASN A  26      -1.489  -2.747 -20.303  1.00  1.220          O  
ATOM    403  CB  ASN A  26       0.770  -1.262 -20.688  1.00  1.720          C  
ATOM    404  CG  ASN A  26       0.239  -1.333 -22.110  1.00  1.720          C  
ATOM    405  OD1 ASN A  26      -0.613  -0.527 -22.506  1.00  1.720          O  
ATOM    406  ND2 ASN A  26       0.740  -2.272 -22.886  1.00  1.720          N  
ATOM    407  H   ASN A  26       0.253   0.705 -18.264  1.00  1.480          H  
ATOM    408  HA  ASN A  26      -0.779   0.083 -20.104  1.00  1.480          H  
ATOM    409 1HB  ASN A  26       1.637  -0.602 -20.667  1.00  2.070          H  
ATOM    410 2HB  ASN A  26       1.111  -2.251 -20.408  1.00  2.070          H  
ATOM    411 1HD2 ASN A  26       0.426  -2.358 -23.833  1.00  2.070          H  
ATOM    412 2HD2 ASN A  26       1.430  -2.899 -22.533  1.00  2.070          H  
ATOM    413  N   PHE A  27      -2.127  -1.745 -18.408  1.00  1.100          N  
ATOM    414  CA  PHE A  27      -3.227  -2.680 -18.178  1.00  1.090          C  
ATOM    415  C   PHE A  27      -4.522  -2.184 -18.831  1.00  1.070          C  
ATOM    416  O   PHE A  27      -4.618  -1.024 -19.228  1.00  1.030          O  
ATOM    417  CB  PHE A  27      -3.374  -2.957 -16.686  1.00  1.530          C  
ATOM    418  CG  PHE A  27      -2.249  -3.831 -16.201  1.00  1.530          C  
ATOM    419  CD1 PHE A  27      -1.016  -3.320 -15.902  1.00  1.530          C  
ATOM    420  CD2 PHE A  27      -2.434  -5.177 -16.059  1.00  1.530          C  
ATOM    421  CE1 PHE A  27       0.001  -4.150 -15.501  1.00  1.530          C  
ATOM    422  CE2 PHE A  27      -1.419  -6.008 -15.635  1.00  1.530          C  
ATOM    423  CZ  PHE A  27      -0.206  -5.491 -15.369  1.00  1.530          C  
ATOM    424  H   PHE A  27      -1.964  -1.016 -17.707  1.00  1.320          H  
ATOM    425  HA  PHE A  27      -2.971  -3.627 -18.646  1.00  1.310          H  
ATOM    426 1HB  PHE A  27      -3.354  -2.033 -16.140  1.00  1.840          H  
ATOM    427 2HB  PHE A  27      -4.326  -3.456 -16.490  1.00  1.840          H  
ATOM    428  HD1 PHE A  27      -0.837  -2.256 -16.004  1.00  1.840          H  
ATOM    429  HD2 PHE A  27      -3.411  -5.581 -16.286  1.00  1.840          H  
ATOM    430  HE1 PHE A  27       0.974  -3.745 -15.285  1.00  1.840          H  
ATOM    431  HE2 PHE A  27      -1.574  -7.078 -15.513  1.00  1.840          H  
ATOM    432  HZ  PHE A  27       0.607  -6.146 -15.040  1.00  1.840          H  
ATOM    433  N   ASN A  28      -5.480  -3.095 -19.034  1.00  1.130          N  
ATOM    434  CA  ASN A  28      -6.793  -2.774 -19.629  1.00  1.170          C  
ATOM    435  C   ASN A  28      -7.776  -2.306 -18.553  1.00  1.090          C  
ATOM    436  O   ASN A  28      -8.068  -3.057 -17.616  1.00  1.200          O  
ATOM    437  CB  ASN A  28      -7.336  -3.955 -20.409  1.00  1.620          C  
ATOM    438  CG  ASN A  28      -8.644  -3.674 -21.107  1.00  1.620          C  
ATOM    439  OD1 ASN A  28      -9.017  -2.518 -21.328  1.00  1.620          O  
ATOM    440  ND2 ASN A  28      -9.344  -4.722 -21.441  1.00  1.620          N  
ATOM    441  H   ASN A  28      -5.330  -4.056 -18.702  1.00  1.360          H  
ATOM    442  HA  ASN A  28      -6.664  -1.937 -20.322  1.00  1.400          H  
ATOM    443 1HB  ASN A  28      -6.604  -4.248 -21.161  1.00  1.950          H  
ATOM    444 2HB  ASN A  28      -7.462  -4.797 -19.758  1.00  1.950          H  
ATOM    445 1HD2 ASN A  28     -10.225  -4.628 -21.901  1.00  1.950          H  
ATOM    446 2HD2 ASN A  28      -8.987  -5.654 -21.209  1.00  1.950          H  
ATOM    447  N   LEU A  29      -8.195  -1.031 -18.606  1.00  0.990          N  
ATOM    448  CA  LEU A  29      -9.011  -0.464 -17.520  1.00  0.890          C  
ATOM    449  C   LEU A  29     -10.466  -0.043 -17.782  1.00  0.890          C  
ATOM    450  O   LEU A  29     -10.749   0.909 -18.533  1.00  0.960          O  
ATOM    451  CB  LEU A  29      -8.314   0.802 -16.983  1.00  1.290          C  
ATOM    452  CG  LEU A  29      -7.151   0.703 -15.964  1.00  1.290          C  
ATOM    453  CD1 LEU A  29      -7.638   0.018 -14.731  1.00  1.290          C  
ATOM    454  CD2 LEU A  29      -5.955  -0.009 -16.537  1.00  1.290          C  
ATOM    455  H   LEU A  29      -7.936  -0.452 -19.423  1.00  1.190          H  
ATOM    456  HA  LEU A  29      -9.061  -1.218 -16.744  1.00  1.070          H  
ATOM    457 1HB  LEU A  29      -7.922   1.352 -17.845  1.00  1.540          H  
ATOM    458 2HB  LEU A  29      -9.057   1.412 -16.516  1.00  1.540          H  
ATOM    459  HG  LEU A  29      -6.858   1.725 -15.692  1.00  1.540          H  
ATOM    460 1HD1 LEU A  29      -6.856   0.009 -14.015  1.00  1.540          H  
ATOM    461 2HD1 LEU A  29      -8.474   0.578 -14.357  1.00  1.540          H  
ATOM    462 3HD1 LEU A  29      -7.941  -1.000 -14.931  1.00  1.540          H  
ATOM    463 1HD2 LEU A  29      -5.179  -0.020 -15.823  1.00  1.540          H  
ATOM    464 2HD2 LEU A  29      -6.205  -1.017 -16.785  1.00  1.540          H  
ATOM    465 3HD2 LEU A  29      -5.613   0.515 -17.426  1.00  1.540          H  
ATOM    466  N   LEU A  30     -11.388  -0.697 -17.054  1.00  0.810          N  
ATOM    467  CA  LEU A  30     -12.826  -0.371 -17.103  1.00  0.800          C  
ATOM    468  C   LEU A  30     -13.314   0.333 -15.841  1.00  0.760          C  
ATOM    469  O   LEU A  30     -12.997  -0.089 -14.723  1.00  0.720          O  
ATOM    470  CB  LEU A  30     -13.714  -1.635 -17.279  1.00  1.120          C  
ATOM    471  CG  LEU A  30     -15.340  -1.418 -17.100  1.00  1.120          C  
ATOM    472  CD1 LEU A  30     -15.917  -0.553 -18.204  1.00  1.120          C  
ATOM    473  CD2 LEU A  30     -16.075  -2.765 -17.072  1.00  1.120          C  
ATOM    474  H   LEU A  30     -11.067  -1.475 -16.457  1.00  0.970          H  
ATOM    475  HA  LEU A  30     -12.994   0.298 -17.945  1.00  0.960          H  
ATOM    476 1HB  LEU A  30     -13.543  -2.033 -18.276  1.00  1.350          H  
ATOM    477 2HB  LEU A  30     -13.391  -2.378 -16.560  1.00  1.350          H  
ATOM    478  HG  LEU A  30     -15.522  -0.917 -16.160  1.00  1.350          H  
ATOM    479 1HD1 LEU A  30     -16.983  -0.419 -18.023  1.00  1.350          H  
ATOM    480 2HD1 LEU A  30     -15.445   0.415 -18.214  1.00  1.350          H  
ATOM    481 3HD1 LEU A  30     -15.768  -1.041 -19.164  1.00  1.350          H  
ATOM    482 1HD2 LEU A  30     -17.140  -2.593 -16.921  1.00  1.350          H  
ATOM    483 2HD2 LEU A  30     -15.934  -3.288 -18.013  1.00  1.350          H  
ATOM    484 3HD2 LEU A  30     -15.699  -3.380 -16.261  1.00  1.350          H  
ATOM    485  N   LEU A  31     -14.068   1.413 -16.024  1.00  0.830          N  
ATOM    486  CA  LEU A  31     -14.730   2.103 -14.927  1.00  0.900          C  
ATOM    487  C   LEU A  31     -16.197   1.813 -14.864  1.00  0.920          C  
ATOM    488  O   LEU A  31     -16.939   1.937 -15.851  1.00  1.030          O  
ATOM    489  CB  LEU A  31     -14.607   3.626 -15.034  1.00  1.230          C  
ATOM    490  CG  LEU A  31     -15.362   4.501 -13.970  1.00  1.230          C  
ATOM    491  CD1 LEU A  31     -14.618   5.673 -13.733  1.00  1.230          C  
ATOM    492  CD2 LEU A  31     -16.701   4.982 -14.551  1.00  1.230          C  
ATOM    493  H   LEU A  31     -14.182   1.775 -16.974  1.00  1.000          H  
ATOM    494  HA  LEU A  31     -14.277   1.778 -13.989  1.00  1.080          H  
ATOM    495 1HB  LEU A  31     -13.594   3.904 -14.989  1.00  1.480          H  
ATOM    496 2HB  LEU A  31     -14.970   3.906 -15.972  1.00  1.480          H  
ATOM    497  HG  LEU A  31     -15.494   3.959 -13.030  1.00  1.480          H  
ATOM    498 1HD1 LEU A  31     -15.144   6.308 -13.035  1.00  1.480          H  
ATOM    499 2HD1 LEU A  31     -13.645   5.416 -13.343  1.00  1.480          H  
ATOM    500 3HD1 LEU A  31     -14.540   6.149 -14.668  1.00  1.480          H  
ATOM    501 1HD2 LEU A  31     -17.185   5.638 -13.843  1.00  1.480          H  
ATOM    502 2HD2 LEU A  31     -16.489   5.529 -15.461  1.00  1.480          H  
ATOM    503 3HD2 LEU A  31     -17.377   4.177 -14.784  1.00  1.480          H  
ATOM    504  N   ILE A  32     -16.636   1.567 -13.651  1.00  0.840          N  
ATOM    505  CA  ILE A  32     -18.036   1.432 -13.346  1.00  0.870          C  
ATOM    506  C   ILE A  32     -18.427   2.465 -12.298  1.00  0.870          C  
ATOM    507  O   ILE A  32     -17.849   2.501 -11.212  1.00  0.830          O  
ATOM    508  CB  ILE A  32     -18.312   0.025 -12.817  1.00  1.210          C  
ATOM    509  CG1 ILE A  32     -17.957  -0.993 -13.878  1.00  1.210          C  
ATOM    510  CG2 ILE A  32     -19.738  -0.121 -12.314  1.00  1.210          C  
ATOM    511  CD1 ILE A  32     -17.991  -2.435 -13.415  1.00  1.210          C  
ATOM    512  H   ILE A  32     -15.942   1.441 -12.902  1.00  1.010          H  
ATOM    513  HA  ILE A  32     -18.624   1.610 -14.249  1.00  1.040          H  
ATOM    514  HB  ILE A  32     -17.631  -0.126 -12.030  1.00  1.450          H  
ATOM    515 1HG1 ILE A  32     -18.625  -0.856 -14.706  1.00  1.450          H  
ATOM    516 2HG1 ILE A  32     -16.965  -0.793 -14.227  1.00  1.450          H  
ATOM    517 1HG2 ILE A  32     -19.909  -1.105 -11.894  1.00  1.450          H  
ATOM    518 2HG2 ILE A  32     -19.914   0.614 -11.550  1.00  1.450          H  
ATOM    519 3HG2 ILE A  32     -20.416   0.043 -13.132  1.00  1.450          H  
ATOM    520 1HD1 ILE A  32     -17.710  -3.076 -14.249  1.00  1.450          H  
ATOM    521 2HD1 ILE A  32     -17.291  -2.574 -12.609  1.00  1.450          H  
ATOM    522 3HD1 ILE A  32     -18.960  -2.725 -13.068  1.00  1.450          H  
ATOM    523  N   ASP A  33     -19.403   3.302 -12.609  1.00  0.930          N  
ATOM    524  CA  ASP A  33     -19.883   4.291 -11.642  1.00  0.970          C  
ATOM    525  C   ASP A  33     -21.297   4.651 -12.044  1.00  1.000          C  
ATOM    526  O   ASP A  33     -21.772   4.116 -13.031  1.00  0.990          O  
ATOM    527  CB  ASP A  33     -18.939   5.520 -11.585  1.00  1.340          C  
ATOM    528  CG  ASP A  33     -18.981   6.299 -10.248  1.00  1.340          C  
ATOM    529  OD1 ASP A  33     -20.092   6.611  -9.813  1.00  1.340          O  
ATOM    530  OD2 ASP A  33     -17.930   6.581  -9.669  1.00  1.340          O  
ATOM    531  H   ASP A  33     -19.827   3.258 -13.547  1.00  1.120          H  
ATOM    532  HA  ASP A  33     -19.916   3.837 -10.651  1.00  1.160          H  
ATOM    533 1HB  ASP A  33     -17.918   5.186 -11.735  1.00  1.610          H  
ATOM    534 2HB  ASP A  33     -19.184   6.209 -12.402  1.00  1.610          H  
ATOM    535  N   LEU A  34     -21.954   5.529 -11.293  1.00  1.060          N  
ATOM    536  CA  LEU A  34     -23.321   5.988 -11.545  1.00  1.120          C  
ATOM    537  C   LEU A  34     -23.244   7.463 -11.841  1.00  1.220          C  
ATOM    538  O   LEU A  34     -24.178   8.089 -12.337  1.00  1.380          O  
ATOM    539  CB  LEU A  34     -24.224   5.716 -10.327  1.00  1.540          C  
ATOM    540  CG  LEU A  34     -25.740   6.117 -10.435  1.00  1.540          C  
ATOM    541  CD1 LEU A  34     -26.425   5.364 -11.585  1.00  1.540          C  
ATOM    542  CD2 LEU A  34     -26.428   5.783  -9.111  1.00  1.540          C  
ATOM    543  H   LEU A  34     -21.457   5.940 -10.508  1.00  1.270          H  
ATOM    544  HA  LEU A  34     -23.708   5.472 -12.418  1.00  1.340          H  
ATOM    545 1HB  LEU A  34     -24.185   4.648 -10.119  1.00  1.850          H  
ATOM    546 2HB  LEU A  34     -23.803   6.246  -9.472  1.00  1.850          H  
ATOM    547  HG  LEU A  34     -25.823   7.185 -10.632  1.00  1.850          H  
ATOM    548 1HD1 LEU A  34     -27.470   5.658 -11.633  1.00  1.850          H  
ATOM    549 2HD1 LEU A  34     -25.948   5.599 -12.536  1.00  1.850          H  
ATOM    550 3HD1 LEU A  34     -26.361   4.315 -11.396  1.00  1.850          H  
ATOM    551 1HD2 LEU A  34     -27.480   6.066  -9.164  1.00  1.850          H  
ATOM    552 2HD2 LEU A  34     -26.350   4.710  -8.917  1.00  1.850          H  
ATOM    553 3HD2 LEU A  34     -25.946   6.335  -8.302  1.00  1.850          H  
ATOM    554  N   ASP A  35     -22.134   8.023 -11.406  1.00  1.240          N  
ATOM    555  CA  ASP A  35     -21.805   9.434 -11.521  1.00  1.340          C  
ATOM    556  C   ASP A  35     -21.209   9.772 -12.900  1.00  1.340          C  
ATOM    557  O   ASP A  35     -20.185   9.202 -13.297  1.00  1.270          O  
ATOM    558  CB  ASP A  35     -20.889   9.839 -10.373  1.00  1.840          C  
ATOM    559  CG  ASP A  35     -20.528  11.330 -10.330  1.00  1.840          C  
ATOM    560  OD1 ASP A  35     -20.452  11.949 -11.399  1.00  1.840          O  
ATOM    561  OD2 ASP A  35     -20.316  11.853  -9.223  1.00  1.840          O  
ATOM    562  H   ASP A  35     -21.442   7.402 -10.957  1.00  1.490          H  
ATOM    563  HA  ASP A  35     -22.730  10.002 -11.414  1.00  1.610          H  
ATOM    564 1HB  ASP A  35     -21.368   9.570  -9.430  1.00  2.200          H  
ATOM    565 2HB  ASP A  35     -19.991   9.245 -10.435  1.00  2.200          H  
ATOM    566  N   ASP A  36     -21.875  10.656 -13.648  1.00  1.450          N  
ATOM    567  CA  ASP A  36     -21.453  10.987 -15.006  1.00  1.480          C  
ATOM    568  C   ASP A  36     -20.257  11.942 -15.012  1.00  1.520          C  
ATOM    569  O   ASP A  36     -19.473  11.951 -15.964  1.00  1.520          O  
ATOM    570  CB  ASP A  36     -22.579  11.685 -15.773  1.00  2.060          C  
ATOM    571  CG  ASP A  36     -23.799  10.832 -16.112  1.00  2.060          C  
ATOM    572  OD1 ASP A  36     -23.739   9.972 -16.971  1.00  2.060          O  
ATOM    573  OD2 ASP A  36     -24.792  11.047 -15.472  1.00  2.060          O  
ATOM    574  H   ASP A  36     -22.712  11.081 -13.268  1.00  1.740          H  
ATOM    575  HA  ASP A  36     -21.182  10.065 -15.518  1.00  1.780          H  
ATOM    576 1HB  ASP A  36     -22.917  12.545 -15.196  1.00  2.470          H  
ATOM    577 2HB  ASP A  36     -22.173  12.075 -16.711  1.00  2.470          H  
ATOM    578  N   LYS A  37     -20.114  12.790 -13.984  1.00  1.580          N  
ATOM    579  CA  LYS A  37     -18.984  13.709 -13.988  1.00  1.640          C  
ATOM    580  C   LYS A  37     -17.738  12.863 -13.847  1.00  1.510          C  
ATOM    581  O   LYS A  37     -16.680  13.162 -14.423  1.00  1.540          O  
ATOM    582  CB  LYS A  37     -19.083  14.750 -12.872  1.00  2.270          C  
ATOM    583  CG  LYS A  37     -20.180  15.799 -13.077  1.00  2.270          C  
ATOM    584  CD  LYS A  37     -20.216  16.801 -11.917  1.00  2.270          C  
ATOM    585  CE  LYS A  37     -21.307  17.853 -12.111  1.00  2.270          C  
ATOM    586  NZ  LYS A  37     -21.371  18.807 -10.965  1.00  2.270          N  
ATOM    587  H   LYS A  37     -20.717  12.746 -13.156  1.00  1.900          H  
ATOM    588  HA  LYS A  37     -18.942  14.223 -14.949  1.00  1.970          H  
ATOM    589 1HB  LYS A  37     -19.279  14.240 -11.924  1.00  2.730          H  
ATOM    590 2HB  LYS A  37     -18.130  15.269 -12.774  1.00  2.730          H  
ATOM    591 1HG  LYS A  37     -20.000  16.333 -14.010  1.00  2.730          H  
ATOM    592 2HG  LYS A  37     -21.144  15.295 -13.149  1.00  2.730          H  
ATOM    593 1HD  LYS A  37     -20.401  16.266 -10.983  1.00  2.730          H  
ATOM    594 2HD  LYS A  37     -19.253  17.305 -11.842  1.00  2.730          H  
ATOM    595 1HE  LYS A  37     -21.103  18.412 -13.023  1.00  2.730          H  
ATOM    596 2HE  LYS A  37     -22.271  17.356 -12.209  1.00  2.730          H  
ATOM    597 1HZ  LYS A  37     -22.101  19.486 -11.131  1.00  2.730          H  
ATOM    598 2HZ  LYS A  37     -21.571  18.301 -10.113  1.00  2.730          H  
ATOM    599 3HZ  LYS A  37     -20.485  19.284 -10.871  1.00  2.730          H  
ATOM    600  N   LYS A  38     -17.876  11.807 -13.044  1.00  1.400          N  
ATOM    601  CA  LYS A  38     -16.796  10.871 -12.804  1.00  1.320          C  
ATOM    602  C   LYS A  38     -16.505  10.033 -14.056  1.00  1.230          C  
ATOM    603  O   LYS A  38     -15.338   9.862 -14.409  1.00  1.210          O  
ATOM    604  CB  LYS A  38     -17.104  10.044 -11.570  1.00  1.880          C  
ATOM    605  CG  LYS A  38     -17.012  10.907 -10.283  1.00  1.880          C  
ATOM    606  CD  LYS A  38     -17.301  10.141  -8.983  1.00  1.880          C  
ATOM    607  CE  LYS A  38     -17.230  11.062  -7.761  1.00  1.880          C  
ATOM    608  NZ  LYS A  38     -18.322  12.117  -7.783  1.00  1.880          N  
ATOM    609  H   LYS A  38     -18.792  11.694 -12.577  1.00  1.680          H  
ATOM    610  HA  LYS A  38     -15.897  11.443 -12.583  1.00  1.580          H  
ATOM    611 1HB  LYS A  38     -18.106   9.645 -11.652  1.00  2.260          H  
ATOM    612 2HB  LYS A  38     -16.427   9.205 -11.502  1.00  2.260          H  
ATOM    613 1HG  LYS A  38     -16.005  11.314 -10.215  1.00  2.260          H  
ATOM    614 2HG  LYS A  38     -17.700  11.739 -10.377  1.00  2.260          H  
ATOM    615 1HD  LYS A  38     -18.282   9.694  -9.020  1.00  2.260          H  
ATOM    616 2HD  LYS A  38     -16.585   9.347  -8.845  1.00  2.260          H  
ATOM    617 1HE  LYS A  38     -17.345  10.455  -6.864  1.00  2.260          H  
ATOM    618 2HE  LYS A  38     -16.258  11.555  -7.730  1.00  2.260          H  
ATOM    619 1HZ  LYS A  38     -18.266  12.697  -6.970  1.00  2.260          H  
ATOM    620 2HZ  LYS A  38     -18.238  12.691  -8.603  1.00  2.260          H  
ATOM    621 3HZ  LYS A  38     -19.256  11.677  -7.823  1.00  2.260          H  
ATOM    622  N   THR A  39     -17.532   9.582 -14.805  1.00  1.230          N  
ATOM    623  CA  THR A  39     -17.214   8.828 -16.025  1.00  1.240          C  
ATOM    624  C   THR A  39     -16.447   9.698 -17.015  1.00  1.320          C  
ATOM    625  O   THR A  39     -15.557   9.209 -17.708  1.00  1.340          O  
ATOM    626  CB  THR A  39     -18.465   8.283 -16.768  1.00  1.730          C  
ATOM    627  OG1 THR A  39     -19.359   9.357 -17.061  1.00  1.730          O  
ATOM    628  CG2 THR A  39     -19.190   7.227 -15.980  1.00  1.730          C  
ATOM    629  H   THR A  39     -18.505   9.695 -14.500  1.00  1.480          H  
ATOM    630  HA  THR A  39     -16.580   7.986 -15.753  1.00  1.490          H  
ATOM    631  HB  THR A  39     -18.145   7.847 -17.710  1.00  2.080          H  
ATOM    632  HG1 THR A  39     -18.959   9.979 -17.692  1.00  2.080          H  
ATOM    633 1HG2 THR A  39     -20.021   6.892 -16.560  1.00  2.080          H  
ATOM    634 2HG2 THR A  39     -18.553   6.408 -15.796  1.00  2.080          H  
ATOM    635 3HG2 THR A  39     -19.540   7.630 -15.044  1.00  2.080          H  
ATOM    636  N   ASP A  40     -16.756  10.997 -17.082  1.00  1.420          N  
ATOM    637  CA  ASP A  40     -16.014  11.852 -18.005  1.00  1.550          C  
ATOM    638  C   ASP A  40     -14.599  12.158 -17.498  1.00  1.520          C  
ATOM    639  O   ASP A  40     -13.635  12.110 -18.270  1.00  1.550          O  
ATOM    640  CB  ASP A  40     -16.753  13.164 -18.254  1.00  2.120          C  
ATOM    641  CG  ASP A  40     -18.027  13.027 -19.090  1.00  2.120          C  
ATOM    642  OD1 ASP A  40     -18.230  12.022 -19.742  1.00  2.120          O  
ATOM    643  OD2 ASP A  40     -18.787  13.964 -19.081  1.00  2.120          O  
ATOM    644  H   ASP A  40     -17.554  11.359 -16.543  1.00  1.700          H  
ATOM    645  HA  ASP A  40     -15.927  11.328 -18.956  1.00  1.860          H  
ATOM    646 1HB  ASP A  40     -17.031  13.596 -17.286  1.00  2.540          H  
ATOM    647 2HB  ASP A  40     -16.085  13.869 -18.746  1.00  2.540          H  
ATOM    648  N   THR A  41     -14.450  12.402 -16.189  1.00  1.470          N  
ATOM    649  CA  THR A  41     -13.154  12.726 -15.581  1.00  1.510          C  
ATOM    650  C   THR A  41     -12.178  11.582 -15.823  1.00  1.420          C  
ATOM    651  O   THR A  41     -11.023  11.766 -16.237  1.00  1.500          O  
ATOM    652  CB  THR A  41     -13.313  12.948 -14.058  1.00  2.100          C  
ATOM    653  OG1 THR A  41     -14.190  14.064 -13.823  1.00  2.100          O  
ATOM    654  CG2 THR A  41     -11.961  13.218 -13.406  1.00  2.100          C  
ATOM    655  H   THR A  41     -15.276  12.432 -15.590  1.00  1.760          H  
ATOM    656  HA  THR A  41     -12.762  13.632 -16.041  1.00  1.810          H  
ATOM    657  HB  THR A  41     -13.752  12.058 -13.612  1.00  2.520          H  
ATOM    658  HG1 THR A  41     -15.104  13.830 -14.102  1.00  2.520          H  
ATOM    659 1HG2 THR A  41     -12.105  13.370 -12.338  1.00  2.520          H  
ATOM    660 2HG2 THR A  41     -11.291  12.374 -13.559  1.00  2.520          H  
ATOM    661 3HG2 THR A  41     -11.521  14.113 -13.844  1.00  2.520          H  
ATOM    662  N   ALA A  42     -12.702  10.389 -15.617  1.00  1.300          N  
ATOM    663  CA  ALA A  42     -12.052   9.111 -15.736  1.00  1.280          C  
ATOM    664  C   ALA A  42     -11.514   8.827 -17.124  1.00  1.270          C  
ATOM    665  O   ALA A  42     -10.672   7.942 -17.289  1.00  1.280          O  
ATOM    666  CB  ALA A  42     -13.031   8.060 -15.378  1.00  1.800          C  
ATOM    667  H   ALA A  42     -13.670  10.360 -15.280  1.00  1.560          H  
ATOM    668  HA  ALA A  42     -11.216   9.087 -15.035  1.00  1.540          H  
ATOM    669 1HB  ALA A  42     -12.587   7.111 -15.430  1.00  2.160          H  
ATOM    670 2HB  ALA A  42     -13.386   8.234 -14.387  1.00  2.160          H  
ATOM    671 3HB  ALA A  42     -13.864   8.105 -16.065  1.00  2.160          H  
ATOM    672  N   SER A  43     -11.955   9.564 -18.140  1.00  1.340          N  
ATOM    673  CA  SER A  43     -11.501   9.329 -19.499  1.00  1.440          C  
ATOM    674  C   SER A  43      -9.986   9.492 -19.639  1.00  1.490          C  
ATOM    675  O   SER A  43      -9.393   9.003 -20.599  1.00  1.600          O  
ATOM    676  CB  SER A  43     -12.193  10.288 -20.454  1.00  1.980          C  
ATOM    677  OG  SER A  43     -11.799  11.629 -20.218  1.00  1.980          O  
ATOM    678  H   SER A  43     -12.619  10.326 -17.986  1.00  1.610          H  
ATOM    679  HA  SER A  43     -11.765   8.308 -19.775  1.00  1.730          H  
ATOM    680 1HB  SER A  43     -11.945  10.010 -21.476  1.00  2.370          H  
ATOM    681 2HB  SER A  43     -13.277  10.201 -20.338  1.00  2.370          H  
ATOM    682  HG  SER A  43     -12.378  11.949 -19.486  1.00  2.370          H  
ATOM    683  N   GLN A  44      -9.339  10.160 -18.674  1.00  1.510          N  
ATOM    684  CA  GLN A  44      -7.898  10.353 -18.736  1.00  1.670          C  
ATOM    685  C   GLN A  44      -7.119   9.222 -18.034  1.00  1.630          C  
ATOM    686  O   GLN A  44      -5.887   9.232 -18.016  1.00  1.820          O  
ATOM    687  CB  GLN A  44      -7.556  11.702 -18.110  1.00  2.270          C  
ATOM    688  CG  GLN A  44      -8.279  12.855 -18.793  1.00  2.270          C  
ATOM    689  CD  GLN A  44      -7.966  12.952 -20.260  1.00  2.270          C  
ATOM    690  OE1 GLN A  44      -6.808  13.126 -20.649  1.00  2.270          O  
ATOM    691  NE2 GLN A  44      -8.995  12.814 -21.095  1.00  2.270          N  
ATOM    692  H   GLN A  44      -9.879  10.558 -17.895  1.00  1.810          H  
ATOM    693  HA  GLN A  44      -7.595  10.359 -19.782  1.00  2.000          H  
ATOM    694 1HB  GLN A  44      -7.839  11.697 -17.057  1.00  2.730          H  
ATOM    695 2HB  GLN A  44      -6.484  11.878 -18.170  1.00  2.730          H  
ATOM    696 1HG  GLN A  44      -9.356  12.712 -18.682  1.00  2.730          H  
ATOM    697 2HG  GLN A  44      -7.978  13.787 -18.318  1.00  2.730          H  
ATOM    698 1HE2 GLN A  44      -8.847  12.856 -22.084  1.00  2.730          H  
ATOM    699 2HE2 GLN A  44      -9.935  12.641 -20.737  1.00  2.730          H  
ATOM    700  N   GLN A  45      -7.838   8.278 -17.416  1.00  1.470          N  
ATOM    701  CA  GLN A  45      -7.256   7.145 -16.683  1.00  1.520          C  
ATOM    702  C   GLN A  45      -7.709   5.770 -17.208  1.00  1.380          C  
ATOM    703  O   GLN A  45      -6.973   4.789 -17.137  1.00  1.540          O  
ATOM    704  CB  GLN A  45      -7.626   7.259 -15.205  1.00  2.110          C  
ATOM    705  CG  GLN A  45      -7.038   8.464 -14.509  1.00  2.110          C  
ATOM    706  CD  GLN A  45      -7.529   8.590 -13.095  1.00  2.110          C  
ATOM    707  OE1 GLN A  45      -8.680   8.229 -12.813  1.00  2.110          O  
ATOM    708  NE2 GLN A  45      -6.684   9.104 -12.204  1.00  2.110          N  
ATOM    709  H   GLN A  45      -8.852   8.339 -17.475  1.00  1.760          H  
ATOM    710  HA  GLN A  45      -6.172   7.194 -16.780  1.00  1.820          H  
ATOM    711 1HB  GLN A  45      -8.704   7.334 -15.118  1.00  2.530          H  
ATOM    712 2HB  GLN A  45      -7.312   6.359 -14.671  1.00  2.530          H  
ATOM    713 1HG  GLN A  45      -5.951   8.375 -14.493  1.00  2.530          H  
ATOM    714 2HG  GLN A  45      -7.327   9.363 -15.050  1.00  2.530          H  
ATOM    715 1HE2 GLN A  45      -6.960   9.221 -11.251  1.00  2.530          H  
ATOM    716 2HE2 GLN A  45      -5.731   9.379 -12.479  1.00  2.530          H  
ATOM    717  N   PHE A  46      -8.935   5.709 -17.711  1.00  1.280          N  
ATOM    718  CA  PHE A  46      -9.588   4.473 -18.132  1.00  1.190          C  
ATOM    719  C   PHE A  46      -9.758   4.341 -19.631  1.00  1.180          C  
ATOM    720  O   PHE A  46      -9.791   5.329 -20.362  1.00  1.260          O  
ATOM    721  CB  PHE A  46     -10.954   4.382 -17.491  1.00  1.700          C  
ATOM    722  CG  PHE A  46     -10.942   4.168 -16.033  1.00  1.700          C  
ATOM    723  CD1 PHE A  46     -10.788   5.201 -15.165  1.00  1.700          C  
ATOM    724  CD2 PHE A  46     -11.137   2.932 -15.537  1.00  1.700          C  
ATOM    725  CE1 PHE A  46     -10.849   5.006 -13.828  1.00  1.700          C  
ATOM    726  CE2 PHE A  46     -11.207   2.706 -14.202  1.00  1.700          C  
ATOM    727  CZ  PHE A  46     -11.081   3.756 -13.338  1.00  1.700          C  
ATOM    728  H   PHE A  46      -9.483   6.562 -17.751  1.00  1.540          H  
ATOM    729  HA  PHE A  46      -8.983   3.634 -17.788  1.00  1.430          H  
ATOM    730 1HB  PHE A  46     -11.486   5.307 -17.684  1.00  2.040          H  
ATOM    731 2HB  PHE A  46     -11.528   3.576 -17.952  1.00  2.040          H  
ATOM    732  HD1 PHE A  46     -10.621   6.192 -15.554  1.00  2.040          H  
ATOM    733  HD2 PHE A  46     -11.259   2.117 -16.228  1.00  2.040          H  
ATOM    734  HE1 PHE A  46     -10.717   5.843 -13.157  1.00  2.040          H  
ATOM    735  HE2 PHE A  46     -11.378   1.698 -13.839  1.00  2.040          H  
ATOM    736  HZ  PHE A  46     -11.142   3.599 -12.265  1.00  2.040          H  
ATOM    737  N   ASP A  47      -9.884   3.099 -20.094  1.00  1.130          N  
ATOM    738  CA  ASP A  47     -10.120   2.832 -21.501  1.00  1.180          C  
ATOM    739  C   ASP A  47     -11.621   2.852 -21.773  1.00  1.140          C  
ATOM    740  O   ASP A  47     -12.069   3.316 -22.824  1.00  1.190          O  
ATOM    741  CB  ASP A  47      -9.538   1.465 -21.861  1.00  1.630          C  
ATOM    742  CG  ASP A  47      -8.017   1.396 -21.716  1.00  1.630          C  
ATOM    743  OD1 ASP A  47      -7.306   2.110 -22.416  1.00  1.630          O  
ATOM    744  OD2 ASP A  47      -7.545   0.667 -20.852  1.00  1.630          O  
ATOM    745  H   ASP A  47      -9.854   2.309 -19.450  1.00  1.360          H  
ATOM    746  HA  ASP A  47      -9.641   3.606 -22.100  1.00  1.420          H  
ATOM    747 1HB  ASP A  47      -9.976   0.708 -21.211  1.00  1.960          H  
ATOM    748 2HB  ASP A  47      -9.812   1.211 -22.885  1.00  1.960          H  
ATOM    749  N   TYR A  48     -12.403   2.388 -20.794  1.00  1.050          N  
ATOM    750  CA  TYR A  48     -13.855   2.352 -20.941  1.00  1.020          C  
ATOM    751  C   TYR A  48     -14.504   2.955 -19.703  1.00  0.980          C  
ATOM    752  O   TYR A  48     -14.078   2.647 -18.588  1.00  0.970          O  
ATOM    753  CB  TYR A  48     -14.316   0.906 -21.106  1.00  1.440          C  
ATOM    754  CG  TYR A  48     -13.675   0.208 -22.257  1.00  1.440          C  
ATOM    755  CD1 TYR A  48     -12.520  -0.535 -22.037  1.00  1.440          C  
ATOM    756  CD2 TYR A  48     -14.202   0.314 -23.525  1.00  1.440          C  
ATOM    757  CE1 TYR A  48     -11.901  -1.167 -23.086  1.00  1.440          C  
ATOM    758  CE2 TYR A  48     -13.581  -0.322 -24.578  1.00  1.440          C  
ATOM    759  CZ  TYR A  48     -12.435  -1.061 -24.362  1.00  1.440          C  
ATOM    760  OH  TYR A  48     -11.815  -1.695 -25.415  1.00  1.440          O  
ATOM    761  H   TYR A  48     -11.959   1.992 -19.964  1.00  1.260          H  
ATOM    762  HA  TYR A  48     -14.148   2.945 -21.808  1.00  1.220          H  
ATOM    763 1HB  TYR A  48     -14.062   0.356 -20.211  1.00  1.730          H  
ATOM    764 2HB  TYR A  48     -15.399   0.869 -21.229  1.00  1.730          H  
ATOM    765  HD1 TYR A  48     -12.102  -0.613 -21.032  1.00  1.730          H  
ATOM    766  HD2 TYR A  48     -15.102   0.903 -23.695  1.00  1.730          H  
ATOM    767  HE1 TYR A  48     -10.994  -1.747 -22.913  1.00  1.730          H  
ATOM    768  HE2 TYR A  48     -13.994  -0.238 -25.583  1.00  1.730          H  
ATOM    769  HH  TYR A  48     -12.306  -1.527 -26.224  1.00  1.730          H  
ATOM    770  N   VAL A  49     -15.515   3.813 -19.888  1.00  1.010          N  
ATOM    771  CA  VAL A  49     -16.219   4.418 -18.749  1.00  1.020          C  
ATOM    772  C   VAL A  49     -17.752   4.301 -18.845  1.00  1.060          C  
ATOM    773  O   VAL A  49     -18.371   4.936 -19.698  1.00  1.160          O  
ATOM    774  CB  VAL A  49     -15.756   5.898 -18.575  1.00  1.420          C  
ATOM    775  CG1 VAL A  49     -14.252   5.960 -18.216  1.00  1.420          C  
ATOM    776  CG2 VAL A  49     -15.966   6.708 -19.863  1.00  1.420          C  
ATOM    777  H   VAL A  49     -15.812   4.024 -20.833  1.00  1.210          H  
ATOM    778  HA  VAL A  49     -15.933   3.874 -17.860  1.00  1.220          H  
ATOM    779  HB  VAL A  49     -16.307   6.344 -17.761  1.00  1.710          H  
ATOM    780 1HG1 VAL A  49     -13.966   6.999 -18.089  1.00  1.710          H  
ATOM    781 2HG1 VAL A  49     -14.057   5.424 -17.305  1.00  1.710          H  
ATOM    782 3HG1 VAL A  49     -13.659   5.528 -19.017  1.00  1.710          H  
ATOM    783 1HG2 VAL A  49     -15.626   7.727 -19.700  1.00  1.710          H  
ATOM    784 2HG2 VAL A  49     -15.387   6.263 -20.667  1.00  1.710          H  
ATOM    785 3HG2 VAL A  49     -17.002   6.743 -20.147  1.00  1.710          H  
ATOM    786  N   ILE A  50     -18.371   3.488 -17.982  1.00  1.020          N  
ATOM    787  CA  ILE A  50     -19.821   3.291 -18.063  1.00  1.070          C  
ATOM    788  C   ILE A  50     -20.597   3.746 -16.822  1.00  1.070          C  
ATOM    789  O   ILE A  50     -20.287   3.337 -15.698  1.00  1.050          O  
ATOM    790  CB  ILE A  50     -20.144   1.813 -18.369  1.00  1.480          C  
ATOM    791  CG1 ILE A  50     -19.491   1.432 -19.750  1.00  1.480          C  
ATOM    792  CG2 ILE A  50     -21.698   1.603 -18.382  1.00  1.480          C  
ATOM    793  CD1 ILE A  50     -19.501  -0.041 -20.094  1.00  1.480          C  
ATOM    794  H   ILE A  50     -17.827   2.962 -17.288  1.00  1.220          H  
ATOM    795  HA  ILE A  50     -20.191   3.878 -18.901  1.00  1.280          H  
ATOM    796  HB  ILE A  50     -19.689   1.175 -17.609  1.00  1.770          H  
ATOM    797 1HG1 ILE A  50     -20.006   1.978 -20.537  1.00  1.770          H  
ATOM    798 2HG1 ILE A  50     -18.451   1.741 -19.740  1.00  1.770          H  
ATOM    799 1HG2 ILE A  50     -21.941   0.577 -18.605  1.00  1.770          H  
ATOM    800 2HG2 ILE A  50     -22.125   1.851 -17.411  1.00  1.770          H  
ATOM    801 3HG2 ILE A  50     -22.145   2.241 -19.141  1.00  1.770          H  
ATOM    802 1HD1 ILE A  50     -19.016  -0.185 -21.059  1.00  1.770          H  
ATOM    803 2HD1 ILE A  50     -18.957  -0.595 -19.335  1.00  1.770          H  
ATOM    804 3HD1 ILE A  50     -20.520  -0.407 -20.151  1.00  1.770          H  
ATOM    805  N   CYS A  51     -21.617   4.582 -17.071  1.00  1.110          N  
ATOM    806  CA  CYS A  51     -22.527   5.125 -16.058  1.00  1.130          C  
ATOM    807  C   CYS A  51     -23.724   4.178 -15.874  1.00  1.130          C  
ATOM    808  O   CYS A  51     -24.474   3.928 -16.821  1.00  1.210          O  
ATOM    809  CB  CYS A  51     -23.032   6.502 -16.482  1.00  1.570          C  
ATOM    810  SG  CYS A  51     -24.103   7.275 -15.309  1.00  1.570          S  
ATOM    811  H   CYS A  51     -21.758   4.850 -18.035  1.00  1.330          H  
ATOM    812  HA  CYS A  51     -21.989   5.226 -15.119  1.00  1.360          H  
ATOM    813 1HB  CYS A  51     -22.207   7.178 -16.648  1.00  1.890          H  
ATOM    814 2HB  CYS A  51     -23.571   6.423 -17.422  1.00  1.890          H  
ATOM    815  HG  CYS A  51     -24.099   8.506 -15.928  1.00  1.890          H  
ATOM    816  N   CYS A  52     -23.866   3.621 -14.676  1.00  1.080          N  
ATOM    817  CA  CYS A  52     -24.879   2.627 -14.357  1.00  1.150          C  
ATOM    818  C   CYS A  52     -25.052   2.374 -12.853  1.00  1.110          C  
ATOM    819  O   CYS A  52     -24.192   2.702 -12.031  1.00  1.050          O  
ATOM    820  CB  CYS A  52     -24.442   1.327 -14.984  1.00  1.580          C  
ATOM    821  SG  CYS A  52     -22.873   0.858 -14.316  1.00  1.580          S  
ATOM    822  H   CYS A  52     -23.216   3.903 -13.955  1.00  1.300          H  
ATOM    823  HA  CYS A  52     -25.828   2.957 -14.779  1.00  1.380          H  
ATOM    824 1HB  CYS A  52     -25.159   0.540 -14.775  1.00  1.900          H  
ATOM    825 2HB  CYS A  52     -24.346   1.434 -16.064  1.00  1.900          H  
ATOM    826  HG  CYS A  52     -22.250   2.022 -14.600  1.00  1.900          H  
ATOM    827  N   ASP A  53     -26.121   1.685 -12.468  1.00  1.170          N  
ATOM    828  CA  ASP A  53     -26.227   1.363 -11.055  1.00  1.150          C  
ATOM    829  C   ASP A  53     -25.477   0.077 -10.751  1.00  1.030          C  
ATOM    830  O   ASP A  53     -25.991  -1.030 -10.919  1.00  1.070          O  
ATOM    831  CB  ASP A  53     -27.675   1.275 -10.587  1.00  1.620          C  
ATOM    832  CG  ASP A  53     -27.793   1.050  -9.051  1.00  1.620          C  
ATOM    833  OD1 ASP A  53     -26.801   0.660  -8.401  1.00  1.620          O  
ATOM    834  OD2 ASP A  53     -28.863   1.286  -8.537  1.00  1.620          O  
ATOM    835  H   ASP A  53     -26.833   1.404 -13.126  1.00  1.400          H  
ATOM    836  HA  ASP A  53     -25.755   2.162 -10.481  1.00  1.380          H  
ATOM    837 1HB  ASP A  53     -28.203   2.194 -10.852  1.00  1.940          H  
ATOM    838 2HB  ASP A  53     -28.171   0.448 -11.096  1.00  1.940          H  
ATOM    839  N   ALA A  54     -24.257   0.260 -10.272  1.00  0.910          N  
ATOM    840  CA  ALA A  54     -23.295  -0.803  -9.986  1.00  0.820          C  
ATOM    841  C   ALA A  54     -23.784  -1.829  -8.967  1.00  0.860          C  
ATOM    842  O   ALA A  54     -23.201  -2.903  -8.871  1.00  0.850          O  
ATOM    843  CB  ALA A  54     -22.005  -0.209  -9.463  1.00  1.180          C  
ATOM    844  H   ALA A  54     -23.970   1.239 -10.213  1.00  1.090          H  
ATOM    845  HA  ALA A  54     -23.098  -1.322 -10.925  1.00  0.980          H  
ATOM    846 1HB  ALA A  54     -21.279  -1.007  -9.304  1.00  1.420          H  
ATOM    847 2HB  ALA A  54     -21.630   0.497 -10.180  1.00  1.420          H  
ATOM    848 3HB  ALA A  54     -22.197   0.303  -8.523  1.00  1.420          H  
ATOM    849  N   SER A  55     -24.777  -1.480  -8.136  1.00  0.940          N  
ATOM    850  CA  SER A  55     -25.267  -2.409  -7.107  1.00  1.030          C  
ATOM    851  C   SER A  55     -26.245  -3.431  -7.690  1.00  1.110          C  
ATOM    852  O   SER A  55     -26.663  -4.378  -7.007  1.00  1.190          O  
ATOM    853  CB  SER A  55     -25.918  -1.658  -5.954  1.00  1.410          C  
ATOM    854  OG  SER A  55     -27.158  -1.105  -6.320  1.00  1.410          O  
ATOM    855  H   SER A  55     -25.262  -0.578  -8.265  1.00  1.130          H  
ATOM    856  HA  SER A  55     -24.425  -2.963  -6.711  1.00  1.240          H  
ATOM    857 1HB  SER A  55     -26.053  -2.339  -5.114  1.00  1.690          H  
ATOM    858 2HB  SER A  55     -25.250  -0.863  -5.623  1.00  1.690          H  
ATOM    859  HG  SER A  55     -26.978  -0.364  -6.944  1.00  1.690          H  
ATOM    860  N   ASN A  56     -26.641  -3.216  -8.943  1.00  1.100          N  
ATOM    861  CA  ASN A  56     -27.572  -4.060  -9.661  1.00  1.150          C  
ATOM    862  C   ASN A  56     -26.774  -5.170 -10.333  1.00  1.120          C  
ATOM    863  O   ASN A  56     -25.961  -4.906 -11.227  1.00  1.100          O  
ATOM    864  CB  ASN A  56     -28.381  -3.252 -10.657  1.00  1.590          C  
ATOM    865  CG  ASN A  56     -29.516  -4.039 -11.279  1.00  1.590          C  
ATOM    866  OD1 ASN A  56     -29.438  -5.262 -11.525  1.00  1.590          O  
ATOM    867  ND2 ASN A  56     -30.609  -3.341 -11.535  1.00  1.590          N  
ATOM    868  H   ASN A  56     -26.254  -2.416  -9.453  1.00  1.320          H  
ATOM    869  HA  ASN A  56     -28.255  -4.525  -8.947  1.00  1.380          H  
ATOM    870 1HB  ASN A  56     -28.785  -2.368 -10.159  1.00  1.910          H  
ATOM    871 2HB  ASN A  56     -27.722  -2.898 -11.449  1.00  1.910          H  
ATOM    872 1HD2 ASN A  56     -31.412  -3.785 -11.941  1.00  1.910          H  
ATOM    873 2HD2 ASN A  56     -30.639  -2.361 -11.319  1.00  1.910          H  
ATOM    874  N   LEU A  57     -27.007  -6.425  -9.959  1.00  1.130          N  
ATOM    875  CA  LEU A  57     -26.185  -7.486 -10.526  1.00  1.120          C  
ATOM    876  C   LEU A  57     -26.345  -7.553 -12.041  1.00  1.160          C  
ATOM    877  O   LEU A  57     -25.429  -8.001 -12.730  1.00  1.170          O  
ATOM    878  CB  LEU A  57     -26.480  -8.847  -9.876  1.00  1.570          C  
ATOM    879  CG  LEU A  57     -27.816  -9.574 -10.183  1.00  1.570          C  
ATOM    880  CD1 LEU A  57     -27.680 -10.507 -11.439  1.00  1.570          C  
ATOM    881  CD2 LEU A  57     -28.183 -10.398  -8.954  1.00  1.570          C  
ATOM    882  H   LEU A  57     -27.705  -6.625  -9.249  1.00  1.360          H  
ATOM    883  HA  LEU A  57     -25.144  -7.244 -10.313  1.00  1.340          H  
ATOM    884 1HB  LEU A  57     -25.679  -9.517 -10.111  1.00  1.890          H  
ATOM    885 2HB  LEU A  57     -26.474  -8.701  -8.811  1.00  1.890          H  
ATOM    886  HG  LEU A  57     -28.598  -8.844 -10.385  1.00  1.890          H  
ATOM    887 1HD1 LEU A  57     -28.628 -11.011 -11.616  1.00  1.890          H  
ATOM    888 2HD1 LEU A  57     -27.418  -9.962 -12.335  1.00  1.890          H  
ATOM    889 3HD1 LEU A  57     -26.913 -11.255 -11.252  1.00  1.890          H  
ATOM    890 1HD2 LEU A  57     -29.123 -10.920  -9.127  1.00  1.890          H  
ATOM    891 2HD2 LEU A  57     -27.396 -11.134  -8.755  1.00  1.890          H  
ATOM    892 3HD2 LEU A  57     -28.289  -9.748  -8.085  1.00  1.890          H  
ATOM    893  N   THR A  58     -27.503  -7.121 -12.570  1.00  1.190          N  
ATOM    894  CA  THR A  58     -27.722  -7.131 -14.004  1.00  1.250          C  
ATOM    895  C   THR A  58     -26.700  -6.225 -14.663  1.00  1.180          C  
ATOM    896  O   THR A  58     -26.182  -6.543 -15.736  1.00  1.180          O  
ATOM    897  CB  THR A  58     -29.144  -6.654 -14.393  1.00  1.730          C  
ATOM    898  OG1 THR A  58     -30.134  -7.531 -13.821  1.00  1.730          O  
ATOM    899  CG2 THR A  58     -29.296  -6.658 -15.917  1.00  1.730          C  
ATOM    900  H   THR A  58     -28.261  -6.765 -11.986  1.00  1.430          H  
ATOM    901  HA  THR A  58     -27.577  -8.148 -14.376  1.00  1.500          H  
ATOM    902  HB  THR A  58     -29.305  -5.644 -14.027  1.00  2.070          H  
ATOM    903  HG1 THR A  58     -31.007  -7.142 -13.930  1.00  2.070          H  
ATOM    904 1HG2 THR A  58     -30.297  -6.326 -16.179  1.00  2.070          H  
ATOM    905 2HG2 THR A  58     -28.572  -5.988 -16.382  1.00  2.070          H  
ATOM    906 3HG2 THR A  58     -29.140  -7.669 -16.291  1.00  2.070          H  
ATOM    907  N   ALA A  59     -26.451  -5.050 -14.059  1.00  1.170          N  
ATOM    908  CA  ALA A  59     -25.519  -4.104 -14.643  1.00  1.150          C  
ATOM    909  C   ALA A  59     -24.156  -4.743 -14.684  1.00  1.080          C  
ATOM    910  O   ALA A  59     -23.442  -4.650 -15.675  1.00  1.110          O  
ATOM    911  CB  ALA A  59     -25.460  -2.812 -13.831  1.00  1.620          C  
ATOM    912  H   ALA A  59     -26.843  -4.859 -13.140  1.00  1.400          H  
ATOM    913  HA  ALA A  59     -25.837  -3.885 -15.665  1.00  1.380          H  
ATOM    914 1HB  ALA A  59     -24.751  -2.126 -14.293  1.00  1.940          H  
ATOM    915 2HB  ALA A  59     -26.444  -2.352 -13.800  1.00  1.940          H  
ATOM    916 3HB  ALA A  59     -25.135  -3.030 -12.810  1.00  1.940          H  
ATOM    917  N   LEU A  60     -23.816  -5.441 -13.611  1.00  1.030          N  
ATOM    918  CA  LEU A  60     -22.516  -6.080 -13.512  1.00  0.990          C  
ATOM    919  C   LEU A  60     -22.357  -7.175 -14.590  1.00  1.020          C  
ATOM    920  O   LEU A  60     -21.248  -7.409 -15.098  1.00  1.020          O  
ATOM    921  CB  LEU A  60     -22.334  -6.552 -12.070  1.00  1.400          C  
ATOM    922  CG  LEU A  60     -22.222  -5.368 -10.981  1.00  1.400          C  
ATOM    923  CD1 LEU A  60     -22.214  -5.984  -9.605  1.00  1.400          C  
ATOM    924  CD2 LEU A  60     -20.958  -4.478 -11.182  1.00  1.400          C  
ATOM    925  H   LEU A  60     -24.475  -5.457 -12.822  1.00  1.240          H  
ATOM    926  HA  LEU A  60     -21.755  -5.344 -13.709  1.00  1.190          H  
ATOM    927 1HB  LEU A  60     -23.200  -7.142 -11.805  1.00  1.680          H  
ATOM    928 2HB  LEU A  60     -21.480  -7.180 -11.997  1.00  1.680          H  
ATOM    929  HG  LEU A  60     -23.114  -4.731 -11.057  1.00  1.680          H  
ATOM    930 1HD1 LEU A  60     -22.185  -5.202  -8.845  1.00  1.680          H  
ATOM    931 2HD1 LEU A  60     -23.112  -6.549  -9.496  1.00  1.680          H  
ATOM    932 3HD1 LEU A  60     -21.357  -6.630  -9.485  1.00  1.680          H  
ATOM    933 1HD2 LEU A  60     -20.955  -3.700 -10.414  1.00  1.680          H  
ATOM    934 2HD2 LEU A  60     -20.068  -5.078 -11.082  1.00  1.680          H  
ATOM    935 3HD2 LEU A  60     -20.967  -4.007 -12.152  1.00  1.680          H  
ATOM    936  N   GLU A  61     -23.451  -7.872 -14.939  1.00  1.060          N  
ATOM    937  CA  GLU A  61     -23.360  -8.849 -16.023  1.00  1.110          C  
ATOM    938  C   GLU A  61     -23.107  -8.129 -17.361  1.00  1.130          C  
ATOM    939  O   GLU A  61     -22.230  -8.517 -18.136  1.00  1.170          O  
ATOM    940  CB  GLU A  61     -24.640  -9.695 -16.146  1.00  1.530          C  
ATOM    941  CG  GLU A  61     -24.883 -10.710 -15.034  1.00  1.530          C  
ATOM    942  CD  GLU A  61     -26.177 -11.467 -15.203  1.00  1.530          C  
ATOM    943  OE1 GLU A  61     -27.004 -11.010 -15.952  1.00  1.530          O  
ATOM    944  OE2 GLU A  61     -26.326 -12.518 -14.620  1.00  1.530          O  
ATOM    945  H   GLU A  61     -24.329  -7.723 -14.430  1.00  1.270          H  
ATOM    946  HA  GLU A  61     -22.522  -9.515 -15.822  1.00  1.330          H  
ATOM    947 1HB  GLU A  61     -25.502  -9.029 -16.167  1.00  1.840          H  
ATOM    948 2HB  GLU A  61     -24.626 -10.233 -17.092  1.00  1.840          H  
ATOM    949 1HG  GLU A  61     -24.060 -11.417 -15.032  1.00  1.840          H  
ATOM    950 2HG  GLU A  61     -24.896 -10.193 -14.080  1.00  1.840          H  
ATOM    951  N   GLU A  62     -23.814  -7.012 -17.594  1.00  1.150          N  
ATOM    952  CA  GLU A  62     -23.685  -6.226 -18.832  1.00  1.210          C  
ATOM    953  C   GLU A  62     -22.268  -5.676 -19.013  1.00  1.180          C  
ATOM    954  O   GLU A  62     -21.735  -5.609 -20.122  1.00  1.260          O  
ATOM    955  CB  GLU A  62     -24.685  -5.064 -18.841  1.00  1.670          C  
ATOM    956  CG  GLU A  62     -26.157  -5.465 -18.982  1.00  1.670          C  
ATOM    957  CD  GLU A  62     -27.076  -4.283 -18.842  1.00  1.670          C  
ATOM    958  OE1 GLU A  62     -26.577  -3.224 -18.545  1.00  1.670          O  
ATOM    959  OE2 GLU A  62     -28.261  -4.435 -19.023  1.00  1.670          O  
ATOM    960  H   GLU A  62     -24.533  -6.746 -16.910  1.00  1.380          H  
ATOM    961  HA  GLU A  62     -23.907  -6.879 -19.675  1.00  1.450          H  
ATOM    962 1HB  GLU A  62     -24.589  -4.500 -17.918  1.00  2.000          H  
ATOM    963 2HB  GLU A  62     -24.445  -4.385 -19.658  1.00  2.000          H  
ATOM    964 1HG  GLU A  62     -26.306  -5.915 -19.962  1.00  2.000          H  
ATOM    965 2HG  GLU A  62     -26.403  -6.209 -18.231  1.00  2.000          H  
ATOM    966  N   LEU A  63     -21.653  -5.339 -17.887  1.00  1.100          N  
ATOM    967  CA  LEU A  63     -20.313  -4.780 -17.775  1.00  1.100          C  
ATOM    968  C   LEU A  63     -19.204  -5.829 -17.864  1.00  1.100          C  
ATOM    969  O   LEU A  63     -18.024  -5.484 -17.777  1.00  1.190          O  
ATOM    970  CB  LEU A  63     -20.261  -4.052 -16.435  1.00  1.540          C  
ATOM    971  CG  LEU A  63     -21.189  -2.824 -16.334  1.00  1.540          C  
ATOM    972  CD1 LEU A  63     -21.332  -2.424 -14.927  1.00  1.540          C  
ATOM    973  CD2 LEU A  63     -20.606  -1.680 -17.080  1.00  1.540          C  
ATOM    974  H   LEU A  63     -22.217  -5.384 -17.033  1.00  1.320          H  
ATOM    975  HA  LEU A  63     -20.170  -4.082 -18.592  1.00  1.320          H  
ATOM    976 1HB  LEU A  63     -20.541  -4.752 -15.659  1.00  1.850          H  
ATOM    977 2HB  LEU A  63     -19.240  -3.726 -16.251  1.00  1.850          H  
ATOM    978  HG  LEU A  63     -22.159  -3.052 -16.748  1.00  1.850          H  
ATOM    979 1HD1 LEU A  63     -21.968  -1.598 -14.886  1.00  1.850          H  
ATOM    980 2HD1 LEU A  63     -21.758  -3.215 -14.354  1.00  1.850          H  
ATOM    981 3HD1 LEU A  63     -20.419  -2.177 -14.542  1.00  1.850          H  
ATOM    982 1HD2 LEU A  63     -21.270  -0.838 -16.969  1.00  1.850          H  
ATOM    983 2HD2 LEU A  63     -19.631  -1.424 -16.681  1.00  1.850          H  
ATOM    984 3HD2 LEU A  63     -20.511  -1.932 -18.122  1.00  1.850          H  
ATOM    985  N   GLN A  64     -19.577  -7.103 -18.042  1.00  1.060          N  
ATOM    986  CA  GLN A  64     -18.653  -8.223 -18.174  1.00  1.090          C  
ATOM    987  C   GLN A  64     -17.746  -8.459 -16.980  1.00  1.040          C  
ATOM    988  O   GLN A  64     -16.581  -8.806 -17.155  1.00  1.080          O  
ATOM    989  CB  GLN A  64     -17.779  -8.026 -19.422  1.00  1.510          C  
ATOM    990  CG  GLN A  64     -18.551  -7.948 -20.714  1.00  1.510          C  
ATOM    991  CD  GLN A  64     -17.647  -7.733 -21.902  1.00  1.510          C  
ATOM    992  OE1 GLN A  64     -16.888  -6.755 -21.959  1.00  1.510          O  
ATOM    993  NE2 GLN A  64     -17.711  -8.642 -22.858  1.00  1.510          N  
ATOM    994  H   GLN A  64     -20.575  -7.330 -18.096  1.00  1.270          H  
ATOM    995  HA  GLN A  64     -19.254  -9.126 -18.309  1.00  1.310          H  
ATOM    996 1HB  GLN A  64     -17.164  -7.138 -19.329  1.00  1.820          H  
ATOM    997 2HB  GLN A  64     -17.101  -8.873 -19.517  1.00  1.820          H  
ATOM    998 1HG  GLN A  64     -19.086  -8.885 -20.854  1.00  1.820          H  
ATOM    999 2HG  GLN A  64     -19.257  -7.117 -20.660  1.00  1.820          H  
ATOM   1000 1HE2 GLN A  64     -17.122  -8.566 -23.662  1.00  1.820          H  
ATOM   1001 2HE2 GLN A  64     -18.322  -9.430 -22.767  1.00  1.820          H  
ATOM   1002  N   ILE A  65     -18.277  -8.398 -15.771  1.00  1.000          N  
ATOM   1003  CA  ILE A  65     -17.478  -8.642 -14.573  1.00  1.050          C  
ATOM   1004  C   ILE A  65     -16.742  -9.974 -14.547  1.00  1.080          C  
ATOM   1005  O   ILE A  65     -15.612 -10.068 -14.064  1.00  1.100          O  
ATOM   1006  CB  ILE A  65     -18.334  -8.493 -13.321  1.00  1.450          C  
ATOM   1007  CG1 ILE A  65     -18.750  -6.989 -13.104  1.00  1.450          C  
ATOM   1008  CG2 ILE A  65     -17.697  -9.135 -12.126  1.00  1.450          C  
ATOM   1009  CD1 ILE A  65     -17.645  -5.975 -12.887  1.00  1.450          C  
ATOM   1010  H   ILE A  65     -19.265  -8.128 -15.671  1.00  1.200          H  
ATOM   1011  HA  ILE A  65     -16.712  -7.875 -14.539  1.00  1.260          H  
ATOM   1012  HB  ILE A  65     -19.267  -9.017 -13.505  1.00  1.740          H  
ATOM   1013 1HG1 ILE A  65     -19.316  -6.651 -13.952  1.00  1.740          H  
ATOM   1014 2HG1 ILE A  65     -19.358  -6.958 -12.237  1.00  1.740          H  
ATOM   1015 1HG2 ILE A  65     -18.363  -9.061 -11.289  1.00  1.740          H  
ATOM   1016 2HG2 ILE A  65     -17.504 -10.185 -12.294  1.00  1.740          H  
ATOM   1017 3HG2 ILE A  65     -16.773  -8.640 -11.914  1.00  1.740          H  
ATOM   1018 1HD1 ILE A  65     -18.103  -5.025 -12.724  1.00  1.740          H  
ATOM   1019 2HD1 ILE A  65     -17.075  -6.240 -12.018  1.00  1.740          H  
ATOM   1020 3HD1 ILE A  65     -16.988  -5.904 -13.745  1.00  1.740          H  
ATOM   1021  N   ASP A  66     -17.388 -11.032 -15.002  1.00  1.110          N  
ATOM   1022  CA  ASP A  66     -16.773 -12.343 -14.970  1.00  1.200          C  
ATOM   1023  C   ASP A  66     -15.536 -12.473 -15.874  1.00  1.220          C  
ATOM   1024  O   ASP A  66     -14.751 -13.414 -15.726  1.00  1.310          O  
ATOM   1025  CB  ASP A  66     -17.833 -13.372 -15.316  1.00  1.640          C  
ATOM   1026  CG  ASP A  66     -18.475 -13.037 -16.619  1.00  1.640          C  
ATOM   1027  OD1 ASP A  66     -19.117 -11.990 -16.663  1.00  1.640          O  
ATOM   1028  OD2 ASP A  66     -18.345 -13.774 -17.560  1.00  1.640          O  
ATOM   1029  H   ASP A  66     -18.319 -10.942 -15.425  1.00  1.330          H  
ATOM   1030  HA  ASP A  66     -16.453 -12.535 -13.945  1.00  1.440          H  
ATOM   1031 1HB  ASP A  66     -17.381 -14.362 -15.380  1.00  1.970          H  
ATOM   1032 2HB  ASP A  66     -18.596 -13.405 -14.530  1.00  1.970          H  
ATOM   1033  N   GLU A  67     -15.343 -11.538 -16.811  1.00  1.190          N  
ATOM   1034  CA  GLU A  67     -14.201 -11.617 -17.705  1.00  1.240          C  
ATOM   1035  C   GLU A  67     -12.953 -10.923 -17.138  1.00  1.200          C  
ATOM   1036  O   GLU A  67     -11.880 -10.990 -17.740  1.00  1.260          O  
ATOM   1037  CB  GLU A  67     -14.542 -11.022 -19.081  1.00  1.720          C  
ATOM   1038  CG  GLU A  67     -15.645 -11.786 -19.840  1.00  1.720          C  
ATOM   1039  CD  GLU A  67     -15.876 -11.298 -21.265  1.00  1.720          C  
ATOM   1040  OE1 GLU A  67     -15.115 -10.482 -21.729  1.00  1.720          O  
ATOM   1041  OE2 GLU A  67     -16.822 -11.746 -21.877  1.00  1.720          O  
ATOM   1042  H   GLU A  67     -15.980 -10.743 -16.897  1.00  1.430          H  
ATOM   1043  HA  GLU A  67     -13.961 -12.667 -17.851  1.00  1.490          H  
ATOM   1044 1HB  GLU A  67     -14.878  -9.991 -18.951  1.00  2.060          H  
ATOM   1045 2HB  GLU A  67     -13.649 -11.001 -19.703  1.00  2.060          H  
ATOM   1046 1HG  GLU A  67     -15.384 -12.843 -19.863  1.00  2.060          H  
ATOM   1047 2HG  GLU A  67     -16.579 -11.693 -19.273  1.00  2.060          H  
ATOM   1048  N   PHE A  68     -13.076 -10.277 -15.979  1.00  1.130          N  
ATOM   1049  CA  PHE A  68     -11.958  -9.528 -15.404  1.00  1.080          C  
ATOM   1050  C   PHE A  68     -11.013 -10.333 -14.517  1.00  1.120          C  
ATOM   1051  O   PHE A  68     -11.414 -11.275 -13.819  1.00  1.160          O  
ATOM   1052  CB  PHE A  68     -12.492  -8.316 -14.642  1.00  1.530          C  
ATOM   1053  CG  PHE A  68     -12.954  -7.259 -15.572  1.00  1.530          C  
ATOM   1054  CD1 PHE A  68     -14.217  -7.236 -16.037  1.00  1.530          C  
ATOM   1055  CD2 PHE A  68     -12.093  -6.304 -15.988  1.00  1.530          C  
ATOM   1056  CE1 PHE A  68     -14.624  -6.276 -16.925  1.00  1.530          C  
ATOM   1057  CE2 PHE A  68     -12.457  -5.337 -16.873  1.00  1.530          C  
ATOM   1058  CZ  PHE A  68     -13.733  -5.326 -17.349  1.00  1.530          C  
ATOM   1059  H   PHE A  68     -13.974 -10.281 -15.484  1.00  1.360          H  
ATOM   1060  HA  PHE A  68     -11.365  -9.141 -16.232  1.00  1.300          H  
ATOM   1061 1HB  PHE A  68     -13.333  -8.618 -14.014  1.00  1.840          H  
ATOM   1062 2HB  PHE A  68     -11.714  -7.904 -14.000  1.00  1.840          H  
ATOM   1063  HD1 PHE A  68     -14.892  -7.997 -15.711  1.00  1.840          H  
ATOM   1064  HD2 PHE A  68     -11.110  -6.330 -15.606  1.00  1.840          H  
ATOM   1065  HE1 PHE A  68     -15.653  -6.276 -17.302  1.00  1.840          H  
ATOM   1066  HE2 PHE A  68     -11.734  -4.580 -17.194  1.00  1.840          H  
ATOM   1067  HZ  PHE A  68     -14.042  -4.572 -18.059  1.00  1.840          H  
ATOM   1068  N   ALA A  69      -9.718  -9.951 -14.575  1.00  1.140          N  
ATOM   1069  CA  ALA A  69      -8.639 -10.501 -13.747  1.00  1.210          C  
ATOM   1070  C   ALA A  69      -8.930 -10.205 -12.303  1.00  1.130          C  
ATOM   1071  O   ALA A  69      -8.628 -10.992 -11.407  1.00  1.210          O  
ATOM   1072  CB  ALA A  69      -7.305  -9.909 -14.133  1.00  1.670          C  
ATOM   1073  H   ALA A  69      -9.475  -9.171 -15.182  1.00  1.370          H  
ATOM   1074  HA  ALA A  69      -8.612 -11.580 -13.884  1.00  1.450          H  
ATOM   1075 1HB  ALA A  69      -6.519 -10.337 -13.511  1.00  2.000          H  
ATOM   1076 2HB  ALA A  69      -7.114 -10.143 -15.177  1.00  2.000          H  
ATOM   1077 3HB  ALA A  69      -7.324  -8.830 -13.995  1.00  2.000          H  
ATOM   1078  N   GLY A  70      -9.529  -9.044 -12.104  1.00  0.990          N  
ATOM   1079  CA  GLY A  70      -9.949  -8.617 -10.791  1.00  0.900          C  
ATOM   1080  C   GLY A  70     -10.717  -7.321 -10.870  1.00  0.730          C  
ATOM   1081  O   GLY A  70     -10.519  -6.497 -11.778  1.00  0.730          O  
ATOM   1082  H   GLY A  70      -9.637  -8.428 -12.916  1.00  1.190          H  
ATOM   1083 1HA  GLY A  70     -10.584  -9.384 -10.349  1.00  1.080          H  
ATOM   1084 2HA  GLY A  70      -9.084  -8.500 -10.141  1.00  1.080          H  
ATOM   1085  N   VAL A  71     -11.606  -7.166  -9.905  1.00  0.640          N  
ATOM   1086  CA  VAL A  71     -12.436  -5.979  -9.812  1.00  0.520          C  
ATOM   1087  C   VAL A  71     -12.269  -5.420  -8.416  1.00  0.470          C  
ATOM   1088  O   VAL A  71     -12.353  -6.158  -7.424  1.00  0.520          O  
ATOM   1089  CB  VAL A  71     -13.921  -6.266 -10.145  1.00  0.780          C  
ATOM   1090  CG1 VAL A  71     -14.764  -4.979 -10.071  1.00  0.780          C  
ATOM   1091  CG2 VAL A  71     -14.010  -6.958 -11.537  1.00  0.780          C  
ATOM   1092  H   VAL A  71     -11.663  -7.913  -9.203  1.00  0.770          H  
ATOM   1093  HA  VAL A  71     -12.075  -5.252 -10.525  1.00  0.620          H  
ATOM   1094  HB  VAL A  71     -14.328  -6.894  -9.405  1.00  0.930          H  
ATOM   1095 1HG1 VAL A  71     -15.791  -5.230 -10.281  1.00  0.930          H  
ATOM   1096 2HG1 VAL A  71     -14.703  -4.542  -9.074  1.00  0.930          H  
ATOM   1097 3HG1 VAL A  71     -14.414  -4.257 -10.798  1.00  0.930          H  
ATOM   1098 1HG2 VAL A  71     -15.030  -7.184 -11.763  1.00  0.930          H  
ATOM   1099 2HG2 VAL A  71     -13.610  -6.331 -12.294  1.00  0.930          H  
ATOM   1100 3HG2 VAL A  71     -13.445  -7.882 -11.522  1.00  0.930          H  
ATOM   1101  N   ILE A  72     -11.980  -4.133  -8.379  1.00  0.410          N  
ATOM   1102  CA  ILE A  72     -11.706  -3.380  -7.186  1.00  0.410          C  
ATOM   1103  C   ILE A  72     -12.894  -2.501  -6.852  1.00  0.410          C  
ATOM   1104  O   ILE A  72     -13.270  -1.639  -7.646  1.00  0.470          O  
ATOM   1105  CB  ILE A  72     -10.469  -2.478  -7.445  1.00  0.570          C  
ATOM   1106  CG1 ILE A  72      -9.231  -3.349  -7.858  1.00  0.570          C  
ATOM   1107  CG2 ILE A  72     -10.143  -1.623  -6.204  1.00  0.570          C  
ATOM   1108  CD1 ILE A  72      -9.025  -3.551  -9.407  1.00  0.570          C  
ATOM   1109  H   ILE A  72     -11.965  -3.641  -9.269  1.00  0.490          H  
ATOM   1110  HA  ILE A  72     -11.528  -4.058  -6.361  1.00  0.490          H  
ATOM   1111  HB  ILE A  72     -10.689  -1.827  -8.270  1.00  0.690          H  
ATOM   1112 1HG1 ILE A  72      -8.348  -2.887  -7.474  1.00  0.690          H  
ATOM   1113 2HG1 ILE A  72      -9.341  -4.315  -7.405  1.00  0.690          H  
ATOM   1114 1HG2 ILE A  72      -9.287  -0.985  -6.410  1.00  0.690          H  
ATOM   1115 2HG2 ILE A  72     -10.995  -0.993  -5.948  1.00  0.690          H  
ATOM   1116 3HG2 ILE A  72      -9.912  -2.280  -5.363  1.00  0.690          H  
ATOM   1117 1HD1 ILE A  72      -8.153  -4.166  -9.574  1.00  0.690          H  
ATOM   1118 2HD1 ILE A  72      -9.870  -4.039  -9.863  1.00  0.690          H  
ATOM   1119 3HD1 ILE A  72      -8.880  -2.582  -9.884  1.00  0.690          H  
ATOM   1120  N   VAL A  73     -13.444  -2.676  -5.665  1.00  0.410          N  
ATOM   1121  CA  VAL A  73     -14.586  -1.881  -5.252  1.00  0.440          C  
ATOM   1122  C   VAL A  73     -14.087  -0.801  -4.298  1.00  0.450          C  
ATOM   1123  O   VAL A  73     -13.617  -1.089  -3.201  1.00  0.490          O  
ATOM   1124  CB  VAL A  73     -15.651  -2.814  -4.627  1.00  0.600          C  
ATOM   1125  CG1 VAL A  73     -16.884  -2.043  -4.155  1.00  0.600          C  
ATOM   1126  CG2 VAL A  73     -16.039  -3.835  -5.676  1.00  0.600          C  
ATOM   1127  H   VAL A  73     -13.069  -3.422  -5.071  1.00  0.490          H  
ATOM   1128  HA  VAL A  73     -15.019  -1.394  -6.123  1.00  0.530          H  
ATOM   1129  HB  VAL A  73     -15.232  -3.319  -3.761  1.00  0.720          H  
ATOM   1130 1HG1 VAL A  73     -17.606  -2.745  -3.728  1.00  0.720          H  
ATOM   1131 2HG1 VAL A  73     -16.591  -1.329  -3.394  1.00  0.720          H  
ATOM   1132 3HG1 VAL A  73     -17.342  -1.526  -4.998  1.00  0.720          H  
ATOM   1133 1HG2 VAL A  73     -16.779  -4.512  -5.284  1.00  0.720          H  
ATOM   1134 2HG2 VAL A  73     -16.444  -3.315  -6.519  1.00  0.720          H  
ATOM   1135 3HG2 VAL A  73     -15.160  -4.406  -5.986  1.00  0.720          H  
ATOM   1136  N   GLY A  74     -14.184   0.455  -4.733  1.00  0.450          N  
ATOM   1137  CA  GLY A  74     -13.654   1.617  -4.008  1.00  0.480          C  
ATOM   1138  C   GLY A  74     -14.737   2.397  -3.288  1.00  0.570          C  
ATOM   1139  O   GLY A  74     -14.559   3.564  -2.924  1.00  0.660          O  
ATOM   1140  H   GLY A  74     -14.637   0.631  -5.640  1.00  0.540          H  
ATOM   1141 1HA  GLY A  74     -12.923   1.275  -3.285  1.00  0.580          H  
ATOM   1142 2HA  GLY A  74     -13.139   2.271  -4.713  1.00  0.580          H  
ATOM   1143  N   VAL A  75     -15.864   1.748  -3.131  1.00  0.660          N  
ATOM   1144  CA  VAL A  75     -17.064   2.319  -2.575  1.00  0.790          C  
ATOM   1145  C   VAL A  75     -16.943   2.572  -1.072  1.00  0.890          C  
ATOM   1146  O   VAL A  75     -16.613   1.676  -0.299  1.00  0.880          O  
ATOM   1147  CB  VAL A  75     -18.206   1.355  -2.940  1.00  1.050          C  
ATOM   1148  CG1 VAL A  75     -19.501   1.757  -2.342  1.00  1.050          C  
ATOM   1149  CG2 VAL A  75     -18.310   1.305  -4.479  1.00  1.050          C  
ATOM   1150  H   VAL A  75     -15.872   0.782  -3.423  1.00  0.790          H  
ATOM   1151  HA  VAL A  75     -17.244   3.274  -3.071  1.00  0.950          H  
ATOM   1152  HB  VAL A  75     -17.974   0.373  -2.560  1.00  1.260          H  
ATOM   1153 1HG1 VAL A  75     -20.236   1.032  -2.650  1.00  1.260          H  
ATOM   1154 2HG1 VAL A  75     -19.426   1.755  -1.262  1.00  1.260          H  
ATOM   1155 3HG1 VAL A  75     -19.788   2.746  -2.696  1.00  1.260          H  
ATOM   1156 1HG2 VAL A  75     -19.082   0.619  -4.769  1.00  1.260          H  
ATOM   1157 2HG2 VAL A  75     -18.547   2.296  -4.860  1.00  1.260          H  
ATOM   1158 3HG2 VAL A  75     -17.368   0.980  -4.915  1.00  1.260          H  
ATOM   1159  N   THR A  76     -17.270   3.807  -0.669  1.00  1.040          N  
ATOM   1160  CA  THR A  76     -17.187   4.277   0.715  1.00  1.190          C  
ATOM   1161  C   THR A  76     -18.461   4.038   1.523  1.00  1.140          C  
ATOM   1162  O   THR A  76     -18.499   4.249   2.737  1.00  1.160          O  
ATOM   1163  CB  THR A  76     -16.876   5.779   0.711  1.00  1.610          C  
ATOM   1164  OG1 THR A  76     -17.938   6.470   0.037  1.00  1.610          O  
ATOM   1165  CG2 THR A  76     -15.565   6.029  -0.033  1.00  1.610          C  
ATOM   1166  H   THR A  76     -17.546   4.485  -1.368  1.00  1.250          H  
ATOM   1167  HA  THR A  76     -16.374   3.743   1.206  1.00  1.430          H  
ATOM   1168  HB  THR A  76     -16.802   6.141   1.736  1.00  1.930          H  
ATOM   1169  HG1 THR A  76     -17.856   7.418   0.200  1.00  1.930          H  
ATOM   1170 1HG2 THR A  76     -15.351   7.097  -0.041  1.00  1.930          H  
ATOM   1171 2HG2 THR A  76     -14.764   5.505   0.467  1.00  1.930          H  
ATOM   1172 3HG2 THR A  76     -15.639   5.670  -1.059  1.00  1.930          H  
ATOM   1173  N   ASN A  77     -19.492   3.620   0.819  1.00  1.180          N  
ATOM   1174  CA  ASN A  77     -20.809   3.293   1.335  1.00  1.170          C  
ATOM   1175  C   ASN A  77     -20.760   1.842   1.796  1.00  1.100          C  
ATOM   1176  O   ASN A  77     -20.457   0.953   1.000  1.00  1.080          O  
ATOM   1177  CB  ASN A  77     -21.860   3.587   0.273  1.00  1.640          C  
ATOM   1178  CG  ASN A  77     -23.297   3.332   0.687  1.00  1.640          C  
ATOM   1179  OD1 ASN A  77     -23.714   2.200   1.010  1.00  1.640          O  
ATOM   1180  ND2 ASN A  77     -24.085   4.392   0.674  1.00  1.640          N  
ATOM   1181  H   ASN A  77     -19.317   3.501  -0.166  1.00  1.420          H  
ATOM   1182  HA  ASN A  77     -21.015   3.910   2.211  1.00  1.400          H  
ATOM   1183 1HB  ASN A  77     -21.778   4.641   0.005  1.00  1.970          H  
ATOM   1184 2HB  ASN A  77     -21.633   3.037  -0.612  1.00  1.970          H  
ATOM   1185 1HD2 ASN A  77     -25.052   4.303   0.931  1.00  1.970          H  
ATOM   1186 2HD2 ASN A  77     -23.725   5.288   0.406  1.00  1.970          H  
ATOM   1187  N   ILE A  78     -20.958   1.589   3.093  1.00  1.110          N  
ATOM   1188  CA  ILE A  78     -20.764   0.225   3.578  1.00  1.080          C  
ATOM   1189  C   ILE A  78     -21.681  -0.773   2.920  1.00  1.010          C  
ATOM   1190  O   ILE A  78     -21.219  -1.818   2.440  1.00  0.930          O  
ATOM   1191  CB  ILE A  78     -20.973   0.108   5.114  1.00  1.520          C  
ATOM   1192  CG1 ILE A  78     -19.836   0.835   5.865  1.00  1.520          C  
ATOM   1193  CG2 ILE A  78     -21.070  -1.387   5.539  1.00  1.520          C  
ATOM   1194  CD1 ILE A  78     -20.077   1.011   7.356  1.00  1.520          C  
ATOM   1195  H   ILE A  78     -21.224   2.335   3.719  1.00  1.330          H  
ATOM   1196  HA  ILE A  78     -19.747  -0.061   3.356  1.00  1.300          H  
ATOM   1197  HB  ILE A  78     -21.906   0.605   5.387  1.00  1.830          H  
ATOM   1198 1HG1 ILE A  78     -18.939   0.280   5.745  1.00  1.830          H  
ATOM   1199 2HG1 ILE A  78     -19.691   1.816   5.414  1.00  1.830          H  
ATOM   1200 1HG2 ILE A  78     -21.233  -1.467   6.601  1.00  1.830          H  
ATOM   1201 2HG2 ILE A  78     -21.899  -1.871   5.045  1.00  1.830          H  
ATOM   1202 3HG2 ILE A  78     -20.159  -1.894   5.279  1.00  1.830          H  
ATOM   1203 1HD1 ILE A  78     -19.236   1.510   7.812  1.00  1.830          H  
ATOM   1204 2HD1 ILE A  78     -20.981   1.602   7.513  1.00  1.830          H  
ATOM   1205 3HD1 ILE A  78     -20.191   0.049   7.837  1.00  1.830          H  
ATOM   1206  N   GLU A  79     -22.961  -0.470   2.865  1.00  1.080          N  
ATOM   1207  CA  GLU A  79     -23.877  -1.420   2.301  1.00  1.060          C  
ATOM   1208  C   GLU A  79     -23.598  -1.626   0.829  1.00  1.000          C  
ATOM   1209  O   GLU A  79     -23.598  -2.761   0.361  1.00  0.970          O  
ATOM   1210  CB  GLU A  79     -25.305  -0.951   2.554  1.00  1.490          C  
ATOM   1211  CG  GLU A  79     -25.696  -0.960   4.050  1.00  1.490          C  
ATOM   1212  CD  GLU A  79     -25.122   0.217   4.836  1.00  1.490          C  
ATOM   1213  OE1 GLU A  79     -24.542   1.089   4.223  1.00  1.490          O  
ATOM   1214  OE2 GLU A  79     -25.246   0.228   6.032  1.00  1.490          O  
ATOM   1215  H   GLU A  79     -23.309   0.413   3.252  1.00  1.300          H  
ATOM   1216  HA  GLU A  79     -23.732  -2.375   2.808  1.00  1.270          H  
ATOM   1217 1HB  GLU A  79     -25.434   0.060   2.164  1.00  1.790          H  
ATOM   1218 2HB  GLU A  79     -25.999  -1.600   2.028  1.00  1.790          H  
ATOM   1219 1HG  GLU A  79     -26.783  -0.938   4.128  1.00  1.790          H  
ATOM   1220 2HG  GLU A  79     -25.346  -1.891   4.496  1.00  1.790          H  
ATOM   1221  N   ALA A  80     -23.335  -0.547   0.089  1.00  1.010          N  
ATOM   1222  CA  ALA A  80     -23.065  -0.707  -1.328  1.00  0.970          C  
ATOM   1223  C   ALA A  80     -21.785  -1.502  -1.580  1.00  0.880          C  
ATOM   1224  O   ALA A  80     -21.769  -2.371  -2.448  1.00  0.850          O  
ATOM   1225  CB  ALA A  80     -22.999   0.638  -1.995  1.00  1.370          C  
ATOM   1226  H   ALA A  80     -23.348   0.383   0.511  1.00  1.210          H  
ATOM   1227  HA  ALA A  80     -23.883  -1.263  -1.765  1.00  1.160          H  
ATOM   1228 1HB  ALA A  80     -22.829   0.511  -3.061  1.00  1.650          H  
ATOM   1229 2HB  ALA A  80     -23.935   1.171  -1.830  1.00  1.650          H  
ATOM   1230 3HB  ALA A  80     -22.200   1.178  -1.561  1.00  1.650          H  
ATOM   1231  N   SER A  81     -20.710  -1.284  -0.805  1.00  0.850          N  
ATOM   1232  CA  SER A  81     -19.471  -2.025  -1.057  1.00  0.770          C  
ATOM   1233  C   SER A  81     -19.758  -3.516  -0.909  1.00  0.760          C  
ATOM   1234  O   SER A  81     -19.337  -4.328  -1.744  1.00  0.720          O  
ATOM   1235  CB  SER A  81     -18.342  -1.568  -0.121  1.00  1.110          C  
ATOM   1236  OG  SER A  81     -17.101  -2.275  -0.359  1.00  1.110          O  
ATOM   1237  H   SER A  81     -20.720  -0.562  -0.077  1.00  1.020          H  
ATOM   1238  HA  SER A  81     -19.160  -1.834  -2.083  1.00  0.920          H  
ATOM   1239 1HB  SER A  81     -18.182  -0.498  -0.242  1.00  1.330          H  
ATOM   1240 2HB  SER A  81     -18.668  -1.721   0.890  1.00  1.330          H  
ATOM   1241  HG  SER A  81     -16.378  -1.883   0.254  1.00  1.330          H  
ATOM   1242  N   ILE A  82     -20.507  -3.876   0.144  1.00  0.820          N  
ATOM   1243  CA  ILE A  82     -20.847  -5.269   0.397  1.00  0.830          C  
ATOM   1244  C   ILE A  82     -21.755  -5.832  -0.697  1.00  0.850          C  
ATOM   1245  O   ILE A  82     -21.471  -6.912  -1.221  1.00  0.840          O  
ATOM   1246  CB  ILE A  82     -21.585  -5.416   1.750  1.00  1.160          C  
ATOM   1247  CG1 ILE A  82     -20.624  -5.072   2.901  1.00  1.160          C  
ATOM   1248  CG2 ILE A  82     -22.110  -6.894   1.903  1.00  1.160          C  
ATOM   1249  CD1 ILE A  82     -21.304  -4.839   4.230  1.00  1.160          C  
ATOM   1250  H   ILE A  82     -20.809  -3.146   0.799  1.00  0.980          H  
ATOM   1251  HA  ILE A  82     -19.932  -5.850   0.422  1.00  1.000          H  
ATOM   1252  HB  ILE A  82     -22.420  -4.715   1.791  1.00  1.390          H  
ATOM   1253 1HG1 ILE A  82     -19.909  -5.885   3.019  1.00  1.390          H  
ATOM   1254 2HG1 ILE A  82     -20.084  -4.173   2.642  1.00  1.390          H  
ATOM   1255 1HG2 ILE A  82     -22.628  -7.012   2.846  1.00  1.390          H  
ATOM   1256 2HG2 ILE A  82     -22.803  -7.146   1.103  1.00  1.390          H  
ATOM   1257 3HG2 ILE A  82     -21.270  -7.579   1.871  1.00  1.390          H  
ATOM   1258 1HD1 ILE A  82     -20.558  -4.593   4.985  1.00  1.390          H  
ATOM   1259 2HD1 ILE A  82     -21.998  -4.009   4.122  1.00  1.390          H  
ATOM   1260 3HD1 ILE A  82     -21.847  -5.703   4.544  1.00  1.390          H  
ATOM   1261  N   MET A  83     -22.841  -5.122  -1.046  1.00  0.890          N  
ATOM   1262  CA  MET A  83     -23.785  -5.604  -2.057  1.00  0.920          C  
ATOM   1263  C   MET A  83     -23.137  -5.780  -3.413  1.00  0.840          C  
ATOM   1264  O   MET A  83     -23.360  -6.800  -4.072  1.00  0.850          O  
ATOM   1265  CB  MET A  83     -24.964  -4.646  -2.196  1.00  1.280          C  
ATOM   1266  CG  MET A  83     -25.946  -4.642  -1.025  1.00  1.280          C  
ATOM   1267  SD  MET A  83     -27.426  -3.650  -1.348  1.00  1.280          S  
ATOM   1268  CE  MET A  83     -26.782  -1.970  -1.283  1.00  1.280          C  
ATOM   1269  H   MET A  83     -23.021  -4.228  -0.581  1.00  1.070          H  
ATOM   1270  HA  MET A  83     -24.157  -6.575  -1.739  1.00  1.100          H  
ATOM   1271 1HB  MET A  83     -24.570  -3.642  -2.303  1.00  1.530          H  
ATOM   1272 2HB  MET A  83     -25.518  -4.880  -3.106  1.00  1.530          H  
ATOM   1273 1HG  MET A  83     -26.258  -5.665  -0.822  1.00  1.530          H  
ATOM   1274 2HG  MET A  83     -25.463  -4.263  -0.134  1.00  1.530          H  
ATOM   1275 1HE  MET A  83     -27.594  -1.264  -1.448  1.00  1.530          H  
ATOM   1276 2HE  MET A  83     -26.335  -1.788  -0.313  1.00  1.530          H  
ATOM   1277 3HE  MET A  83     -26.043  -1.838  -2.057  1.00  1.530          H  
ATOM   1278  N   ILE A  84     -22.304  -4.824  -3.814  1.00  0.780          N  
ATOM   1279  CA  ILE A  84     -21.632  -4.896  -5.089  1.00  0.730          C  
ATOM   1280  C   ILE A  84     -20.746  -6.105  -5.106  1.00  0.690          C  
ATOM   1281  O   ILE A  84     -20.767  -6.863  -6.068  1.00  0.720          O  
ATOM   1282  CB  ILE A  84     -20.826  -3.621  -5.368  1.00  1.040          C  
ATOM   1283  CG1 ILE A  84     -21.807  -2.448  -5.569  1.00  1.040          C  
ATOM   1284  CG2 ILE A  84     -19.919  -3.823  -6.610  1.00  1.040          C  
ATOM   1285  CD1 ILE A  84     -21.210  -1.083  -5.507  1.00  1.040          C  
ATOM   1286  H   ILE A  84     -22.147  -4.003  -3.219  1.00  0.940          H  
ATOM   1287  HA  ILE A  84     -22.387  -5.011  -5.874  1.00  0.880          H  
ATOM   1288  HB  ILE A  84     -20.209  -3.391  -4.490  1.00  1.250          H  
ATOM   1289 1HG1 ILE A  84     -22.238  -2.559  -6.548  1.00  1.250          H  
ATOM   1290 2HG1 ILE A  84     -22.600  -2.514  -4.828  1.00  1.250          H  
ATOM   1291 1HG2 ILE A  84     -19.350  -2.930  -6.783  1.00  1.250          H  
ATOM   1292 2HG2 ILE A  84     -19.225  -4.644  -6.450  1.00  1.250          H  
ATOM   1293 3HG2 ILE A  84     -20.538  -4.041  -7.482  1.00  1.250          H  
ATOM   1294 1HD1 ILE A  84     -21.990  -0.343  -5.680  1.00  1.250          H  
ATOM   1295 2HD1 ILE A  84     -20.784  -0.935  -4.516  1.00  1.250          H  
ATOM   1296 3HD1 ILE A  84     -20.446  -0.968  -6.248  1.00  1.250          H  
ATOM   1297  N   CYS A  85     -19.952  -6.287  -4.056  1.00  0.670          N  
ATOM   1298  CA  CYS A  85     -19.064  -7.421  -4.013  1.00  0.650          C  
ATOM   1299  C   CYS A  85     -19.810  -8.743  -3.978  1.00  0.720          C  
ATOM   1300  O   CYS A  85     -19.370  -9.722  -4.589  1.00  0.740          O  
ATOM   1301  CB  CYS A  85     -18.194  -7.337  -2.818  1.00  0.920          C  
ATOM   1302  SG  CYS A  85     -17.058  -6.020  -2.888  1.00  0.920          S  
ATOM   1303  H   CYS A  85     -19.945  -5.612  -3.288  1.00  0.800          H  
ATOM   1304  HA  CYS A  85     -18.444  -7.398  -4.893  1.00  0.780          H  
ATOM   1305 1HB  CYS A  85     -18.799  -7.240  -1.908  1.00  1.100          H  
ATOM   1306 2HB  CYS A  85     -17.644  -8.252  -2.781  1.00  1.100          H  
ATOM   1307  HG  CYS A  85     -17.950  -5.073  -2.488  1.00  1.100          H  
ATOM   1308  N   ALA A  86     -20.929  -8.797  -3.247  1.00  0.800          N  
ATOM   1309  CA  ALA A  86     -21.713 -10.013  -3.186  1.00  0.890          C  
ATOM   1310  C   ALA A  86     -22.190 -10.377  -4.588  1.00  0.910          C  
ATOM   1311  O   ALA A  86     -22.135 -11.551  -4.973  1.00  0.960          O  
ATOM   1312  CB  ALA A  86     -22.890  -9.830  -2.247  1.00  1.210          C  
ATOM   1313  H   ALA A  86     -21.220  -7.986  -2.695  1.00  0.960          H  
ATOM   1314  HA  ALA A  86     -21.078 -10.817  -2.816  1.00  1.070          H  
ATOM   1315 1HB  ALA A  86     -23.467 -10.751  -2.199  1.00  1.450          H  
ATOM   1316 2HB  ALA A  86     -22.520  -9.576  -1.252  1.00  1.450          H  
ATOM   1317 3HB  ALA A  86     -23.519  -9.023  -2.617  1.00  1.450          H  
ATOM   1318  N   ASN A  87     -22.587  -9.361  -5.373  1.00  0.890          N  
ATOM   1319  CA  ASN A  87     -23.020  -9.575  -6.742  1.00  0.920          C  
ATOM   1320  C   ASN A  87     -21.833 -10.022  -7.598  1.00  0.830          C  
ATOM   1321  O   ASN A  87     -21.945 -10.948  -8.401  1.00  0.860          O  
ATOM   1322  CB  ASN A  87     -23.548  -8.298  -7.339  1.00  1.280          C  
ATOM   1323  CG  ASN A  87     -24.837  -7.787  -6.809  1.00  1.280          C  
ATOM   1324  OD1 ASN A  87     -25.677  -8.490  -6.238  1.00  1.280          O  
ATOM   1325  ND2 ASN A  87     -24.995  -6.506  -7.011  1.00  1.280          N  
ATOM   1326  H   ASN A  87     -22.663  -8.424  -4.961  1.00  1.070          H  
ATOM   1327  HA  ASN A  87     -23.783 -10.354  -6.762  1.00  1.100          H  
ATOM   1328 1HB  ASN A  87     -22.811  -7.520  -7.218  1.00  1.530          H  
ATOM   1329 2HB  ASN A  87     -23.672  -8.463  -8.404  1.00  1.530          H  
ATOM   1330 1HD2 ASN A  87     -25.820  -5.998  -6.720  1.00  1.530          H  
ATOM   1331 2HD2 ASN A  87     -24.278  -5.986  -7.466  1.00  1.530          H  
ATOM   1332  N   LEU A  88     -20.654  -9.436  -7.373  1.00  0.750          N  
ATOM   1333  CA  LEU A  88     -19.505  -9.814  -8.180  1.00  0.710          C  
ATOM   1334  C   LEU A  88     -19.235 -11.311  -7.980  1.00  0.780          C  
ATOM   1335  O   LEU A  88     -18.958 -12.043  -8.944  1.00  0.820          O  
ATOM   1336  CB  LEU A  88     -18.247  -9.030  -7.759  1.00  1.010          C  
ATOM   1337  CG  LEU A  88     -18.202  -7.458  -7.978  1.00  1.010          C  
ATOM   1338  CD1 LEU A  88     -16.920  -6.922  -7.390  1.00  1.010          C  
ATOM   1339  CD2 LEU A  88     -18.307  -7.080  -9.381  1.00  1.010          C  
ATOM   1340  H   LEU A  88     -20.599  -8.655  -6.711  1.00  0.900          H  
ATOM   1341  HA  LEU A  88     -19.733  -9.639  -9.231  1.00  0.850          H  
ATOM   1342 1HB  LEU A  88     -18.106  -9.191  -6.703  1.00  1.210          H  
ATOM   1343 2HB  LEU A  88     -17.414  -9.467  -8.259  1.00  1.210          H  
ATOM   1344  HG  LEU A  88     -19.003  -7.021  -7.471  1.00  1.210          H  
ATOM   1345 1HD1 LEU A  88     -16.894  -5.850  -7.511  1.00  1.210          H  
ATOM   1346 2HD1 LEU A  88     -16.850  -7.163  -6.348  1.00  1.210          H  
ATOM   1347 3HD1 LEU A  88     -16.079  -7.362  -7.908  1.00  1.210          H  
ATOM   1348 1HD2 LEU A  88     -18.287  -6.010  -9.463  1.00  1.210          H  
ATOM   1349 2HD2 LEU A  88     -17.478  -7.483  -9.914  1.00  1.210          H  
ATOM   1350 3HD2 LEU A  88     -19.232  -7.447  -9.798  1.00  1.210          H  
ATOM   1351  N   ARG A  89     -19.393 -11.783  -6.728  1.00  0.820          N  
ATOM   1352  CA  ARG A  89     -19.231 -13.201  -6.425  1.00  0.900          C  
ATOM   1353  C   ARG A  89     -20.339 -14.049  -7.062  1.00  0.990          C  
ATOM   1354  O   ARG A  89     -20.050 -15.092  -7.648  1.00  1.060          O  
ATOM   1355  CB  ARG A  89     -19.193 -13.471  -4.929  1.00  1.230          C  
ATOM   1356  CG  ARG A  89     -18.954 -14.951  -4.579  1.00  1.230          C  
ATOM   1357  CD  ARG A  89     -18.747 -15.176  -3.132  1.00  1.230          C  
ATOM   1358  NE  ARG A  89     -18.658 -16.613  -2.827  1.00  1.230          N  
ATOM   1359  CZ  ARG A  89     -18.585 -17.148  -1.587  1.00  1.230          C  
ATOM   1360  NH1 ARG A  89     -18.578 -16.367  -0.535  1.00  1.230          N  
ATOM   1361  NH2 ARG A  89     -18.524 -18.465  -1.439  1.00  1.230          N  
ATOM   1362  H   ARG A  89     -19.574 -11.111  -5.973  1.00  0.980          H  
ATOM   1363  HA  ARG A  89     -18.276 -13.525  -6.838  1.00  1.080          H  
ATOM   1364 1HB  ARG A  89     -18.412 -12.877  -4.463  1.00  1.470          H  
ATOM   1365 2HB  ARG A  89     -20.139 -13.170  -4.481  1.00  1.470          H  
ATOM   1366 1HG  ARG A  89     -19.820 -15.539  -4.881  1.00  1.470          H  
ATOM   1367 2HG  ARG A  89     -18.071 -15.309  -5.107  1.00  1.470          H  
ATOM   1368 1HD  ARG A  89     -17.810 -14.701  -2.829  1.00  1.470          H  
ATOM   1369 2HD  ARG A  89     -19.576 -14.747  -2.571  1.00  1.470          H  
ATOM   1370  HE  ARG A  89     -18.661 -17.252  -3.611  1.00  1.470          H  
ATOM   1371 1HH1 ARG A  89     -18.609 -15.345  -0.658  1.00  1.470          H  
ATOM   1372 2HH1 ARG A  89     -18.525 -16.757   0.396  1.00  1.470          H  
ATOM   1373 1HH2 ARG A  89     -18.530 -19.067  -2.252  1.00  1.470          H  
ATOM   1374 2HH2 ARG A  89     -18.470 -18.869  -0.516  1.00  1.470          H  
ATOM   1375  N   GLU A  90     -21.607 -13.608  -6.987  1.00  1.000          N  
ATOM   1376  CA  GLU A  90     -22.723 -14.366  -7.581  1.00  1.090          C  
ATOM   1377  C   GLU A  90     -22.494 -14.608  -9.067  1.00  1.100          C  
ATOM   1378  O   GLU A  90     -22.796 -15.682  -9.593  1.00  1.190          O  
ATOM   1379  CB  GLU A  90     -24.077 -13.665  -7.383  1.00  1.490          C  
ATOM   1380  CG  GLU A  90     -25.269 -14.464  -7.974  1.00  1.490          C  
ATOM   1381  CD  GLU A  90     -26.631 -13.909  -7.653  1.00  1.490          C  
ATOM   1382  OE1 GLU A  90     -26.726 -12.995  -6.878  1.00  1.490          O  
ATOM   1383  OE2 GLU A  90     -27.586 -14.410  -8.195  1.00  1.490          O  
ATOM   1384  H   GLU A  90     -21.808 -12.754  -6.456  1.00  1.200          H  
ATOM   1385  HA  GLU A  90     -22.774 -15.334  -7.087  1.00  1.310          H  
ATOM   1386 1HB  GLU A  90     -24.253 -13.496  -6.320  1.00  1.790          H  
ATOM   1387 2HB  GLU A  90     -24.053 -12.688  -7.871  1.00  1.790          H  
ATOM   1388 1HG  GLU A  90     -25.166 -14.481  -9.060  1.00  1.790          H  
ATOM   1389 2HG  GLU A  90     -25.209 -15.493  -7.621  1.00  1.790          H  
ATOM   1390  N   LEU A  91     -21.914 -13.616  -9.727  1.00  1.030          N  
ATOM   1391  CA  LEU A  91     -21.605 -13.648 -11.148  1.00  1.050          C  
ATOM   1392  C   LEU A  91     -20.385 -14.519 -11.494  1.00  1.080          C  
ATOM   1393  O   LEU A  91     -20.096 -14.740 -12.671  1.00  1.110          O  
ATOM   1394  CB  LEU A  91     -21.370 -12.217 -11.640  1.00  1.460          C  
ATOM   1395  CG  LEU A  91     -22.609 -11.426 -12.146  1.00  1.460          C  
ATOM   1396  CD1 LEU A  91     -23.767 -11.415 -11.136  1.00  1.460          C  
ATOM   1397  CD2 LEU A  91     -22.182 -10.008 -12.399  1.00  1.460          C  
ATOM   1398  H   LEU A  91     -21.745 -12.746  -9.208  1.00  1.240          H  
ATOM   1399  HA  LEU A  91     -22.466 -14.061 -11.668  1.00  1.260          H  
ATOM   1400 1HB  LEU A  91     -20.928 -11.652 -10.817  1.00  1.750          H  
ATOM   1401 2HB  LEU A  91     -20.646 -12.251 -12.452  1.00  1.750          H  
ATOM   1402  HG  LEU A  91     -22.969 -11.881 -13.058  1.00  1.750          H  
ATOM   1403 1HD1 LEU A  91     -24.578 -10.841 -11.576  1.00  1.750          H  
ATOM   1404 2HD1 LEU A  91     -24.115 -12.426 -10.934  1.00  1.750          H  
ATOM   1405 3HD1 LEU A  91     -23.462 -10.954 -10.215  1.00  1.750          H  
ATOM   1406 1HD2 LEU A  91     -23.035  -9.452 -12.760  1.00  1.750          H  
ATOM   1407 2HD2 LEU A  91     -21.826  -9.567 -11.466  1.00  1.750          H  
ATOM   1408 3HD2 LEU A  91     -21.389  -9.988 -13.140  1.00  1.750          H  
ATOM   1409  N   GLY A  92     -19.663 -15.019 -10.486  1.00  1.090          N  
ATOM   1410  CA  GLY A  92     -18.493 -15.855 -10.710  1.00  1.130          C  
ATOM   1411  C   GLY A  92     -17.149 -15.133 -10.832  1.00  1.080          C  
ATOM   1412  O   GLY A  92     -16.204 -15.702 -11.381  1.00  1.150          O  
ATOM   1413  H   GLY A  92     -19.947 -14.856  -9.520  1.00  1.310          H  
ATOM   1414 1HA  GLY A  92     -18.429 -16.564  -9.885  1.00  1.360          H  
ATOM   1415 2HA  GLY A  92     -18.658 -16.449 -11.607  1.00  1.360          H  
ATOM   1416  N   GLN A  93     -17.035 -13.887 -10.364  1.00  0.990          N  
ATOM   1417  CA  GLN A  93     -15.755 -13.193 -10.474  1.00  0.970          C  
ATOM   1418  C   GLN A  93     -14.637 -13.937  -9.736  1.00  1.010          C  
ATOM   1419  O   GLN A  93     -14.797 -14.330  -8.581  1.00  1.030          O  
ATOM   1420  CB  GLN A  93     -15.843 -11.792  -9.918  1.00  1.370          C  
ATOM   1421  CG  GLN A  93     -14.598 -11.024 -10.137  1.00  1.370          C  
ATOM   1422  CD  GLN A  93     -14.694  -9.750  -9.625  1.00  1.370          C  
ATOM   1423  OE1 GLN A  93     -15.667  -9.081  -9.819  1.00  1.370          O  
ATOM   1424  NE2 GLN A  93     -13.696  -9.349  -8.925  1.00  1.370          N  
ATOM   1425  H   GLN A  93     -17.817 -13.412  -9.902  1.00  1.190          H  
ATOM   1426  HA  GLN A  93     -15.485 -13.135 -11.528  1.00  1.160          H  
ATOM   1427 1HB  GLN A  93     -16.681 -11.270 -10.364  1.00  1.640          H  
ATOM   1428 2HB  GLN A  93     -16.026 -11.839  -8.847  1.00  1.640          H  
ATOM   1429 1HG  GLN A  93     -13.791 -11.492  -9.618  1.00  1.640          H  
ATOM   1430 2HG  GLN A  93     -14.387 -10.953 -11.209  1.00  1.640          H  
ATOM   1431 1HE2 GLN A  93     -13.693  -8.447  -8.484  1.00  1.640          H  
ATOM   1432 2HE2 GLN A  93     -12.894  -9.932  -8.786  1.00  1.640          H  
ATOM   1433  N   LYS A  94     -13.491 -14.099 -10.409  1.00  1.080          N  
ATOM   1434  CA  LYS A  94     -12.335 -14.813  -9.849  1.00  1.190          C  
ATOM   1435  C   LYS A  94     -11.506 -14.087  -8.761  1.00  1.040          C  
ATOM   1436  O   LYS A  94     -10.857 -14.751  -7.944  1.00  1.160          O  
ATOM   1437  CB  LYS A  94     -11.420 -15.258 -11.002  1.00  1.620          C  
ATOM   1438  CG  LYS A  94     -10.655 -14.132 -11.785  1.00  1.620          C  
ATOM   1439  CD  LYS A  94      -9.811 -14.755 -12.943  1.00  1.620          C  
ATOM   1440  CE  LYS A  94     -10.647 -14.990 -14.229  1.00  1.620          C  
ATOM   1441  NZ  LYS A  94     -10.897 -13.719 -14.995  1.00  1.620          N  
ATOM   1442  H   LYS A  94     -13.455 -13.752 -11.356  1.00  1.300          H  
ATOM   1443  HA  LYS A  94     -12.725 -15.721  -9.387  1.00  1.430          H  
ATOM   1444 1HB  LYS A  94     -10.666 -15.939 -10.606  1.00  1.950          H  
ATOM   1445 2HB  LYS A  94     -12.014 -15.824 -11.714  1.00  1.950          H  
ATOM   1446 1HG  LYS A  94     -11.362 -13.407 -12.189  1.00  1.950          H  
ATOM   1447 2HG  LYS A  94      -9.973 -13.603 -11.113  1.00  1.950          H  
ATOM   1448 1HD  LYS A  94      -8.986 -14.082 -13.192  1.00  1.950          H  
ATOM   1449 2HD  LYS A  94      -9.388 -15.705 -12.624  1.00  1.950          H  
ATOM   1450 1HE  LYS A  94     -10.148 -15.697 -14.872  1.00  1.950          H  
ATOM   1451 2HE  LYS A  94     -11.606 -15.403 -13.942  1.00  1.950          H  
ATOM   1452 1HZ  LYS A  94     -11.457 -13.932 -15.807  1.00  1.950          H  
ATOM   1453 2HZ  LYS A  94     -11.372 -13.014 -14.407  1.00  1.950          H  
ATOM   1454 3HZ  LYS A  94     -10.021 -13.312 -15.306  1.00  1.950          H  
ATOM   1455  N   ASN A  95     -11.524 -12.752  -8.729  1.00  0.900          N  
ATOM   1456  CA  ASN A  95     -10.735 -12.013  -7.737  1.00  0.820          C  
ATOM   1457  C   ASN A  95     -11.375 -10.705  -7.270  1.00  0.740          C  
ATOM   1458  O   ASN A  95     -11.338  -9.693  -7.988  1.00  0.730          O  
ATOM   1459  CB  ASN A  95      -9.346 -11.736  -8.280  1.00  1.180          C  
ATOM   1460  CG  ASN A  95      -8.425 -11.089  -7.286  1.00  1.180          C  
ATOM   1461  OD1 ASN A  95      -8.839 -10.744  -6.173  1.00  1.180          O  
ATOM   1462  ND2 ASN A  95      -7.180 -10.914  -7.665  1.00  1.180          N  
ATOM   1463  H   ASN A  95     -12.037 -12.258  -9.441  1.00  1.080          H  
ATOM   1464  HA  ASN A  95     -10.636 -12.642  -6.853  1.00  0.980          H  
ATOM   1465 1HB  ASN A  95      -8.896 -12.665  -8.631  1.00  1.420          H  
ATOM   1466 2HB  ASN A  95      -9.434 -11.086  -9.128  1.00  1.420          H  
ATOM   1467 1HD2 ASN A  95      -6.521 -10.487  -7.046  1.00  1.420          H  
ATOM   1468 2HD2 ASN A  95      -6.887 -11.209  -8.579  1.00  1.420          H  
ATOM   1469  N   ILE A  96     -11.993 -10.732  -6.089  1.00  0.730          N  
ATOM   1470  CA  ILE A  96     -12.682  -9.551  -5.568  1.00  0.680          C  
ATOM   1471  C   ILE A  96     -11.834  -8.861  -4.511  1.00  0.600          C  
ATOM   1472  O   ILE A  96     -11.379  -9.491  -3.537  1.00  0.620          O  
ATOM   1473  CB  ILE A  96     -14.068  -9.898  -4.980  1.00  0.970          C  
ATOM   1474  CG1 ILE A  96     -14.941 -10.534  -6.075  1.00  0.970          C  
ATOM   1475  CG2 ILE A  96     -14.753  -8.576  -4.458  1.00  0.970          C  
ATOM   1476  CD1 ILE A  96     -16.182 -11.193  -5.587  1.00  0.970          C  
ATOM   1477  H   ILE A  96     -11.985 -11.594  -5.559  1.00  0.880          H  
ATOM   1478  HA  ILE A  96     -12.828  -8.836  -6.375  1.00  0.820          H  
ATOM   1479  HB  ILE A  96     -13.968 -10.612  -4.171  1.00  1.170          H  
ATOM   1480 1HG1 ILE A  96     -15.243  -9.761  -6.767  1.00  1.170          H  
ATOM   1481 2HG1 ILE A  96     -14.358 -11.283  -6.613  1.00  1.170          H  
ATOM   1482 1HG2 ILE A  96     -15.729  -8.793  -4.064  1.00  1.170          H  
ATOM   1483 2HG2 ILE A  96     -14.166  -8.111  -3.682  1.00  1.170          H  
ATOM   1484 3HG2 ILE A  96     -14.852  -7.875  -5.281  1.00  1.170          H  
ATOM   1485 1HD1 ILE A  96     -16.699 -11.599  -6.443  1.00  1.170          H  
ATOM   1486 2HD1 ILE A  96     -15.922 -12.004  -4.904  1.00  1.170          H  
ATOM   1487 3HD1 ILE A  96     -16.829 -10.488  -5.077  1.00  1.170          H  
ATOM   1488  N   ILE A  97     -11.628  -7.566  -4.745  1.00  0.540          N  
ATOM   1489  CA  ILE A  97     -10.879  -6.679  -3.877  1.00  0.470          C  
ATOM   1490  C   ILE A  97     -11.822  -5.567  -3.423  1.00  0.430          C  
ATOM   1491  O   ILE A  97     -12.478  -4.959  -4.269  1.00  0.450          O  
ATOM   1492  CB  ILE A  97      -9.687  -6.048  -4.607  1.00  0.690          C  
ATOM   1493  CG1 ILE A  97      -8.767  -7.140  -5.221  1.00  0.690          C  
ATOM   1494  CG2 ILE A  97      -8.925  -5.177  -3.626  1.00  0.690          C  
ATOM   1495  CD1 ILE A  97      -9.027  -7.406  -6.737  1.00  0.690          C  
ATOM   1496  H   ILE A  97     -12.024  -7.165  -5.602  1.00  0.650          H  
ATOM   1497  HA  ILE A  97     -10.531  -7.233  -3.011  1.00  0.560          H  
ATOM   1498  HB  ILE A  97     -10.037  -5.448  -5.420  1.00  0.820          H  
ATOM   1499 1HG1 ILE A  97      -7.732  -6.846  -5.092  1.00  0.820          H  
ATOM   1500 2HG1 ILE A  97      -8.926  -8.077  -4.683  1.00  0.820          H  
ATOM   1501 1HG2 ILE A  97      -8.117  -4.747  -4.119  1.00  0.820          H  
ATOM   1502 2HG2 ILE A  97      -9.560  -4.386  -3.234  1.00  0.820          H  
ATOM   1503 3HG2 ILE A  97      -8.558  -5.787  -2.802  1.00  0.820          H  
ATOM   1504 1HD1 ILE A  97      -8.352  -8.179  -7.086  1.00  0.820          H  
ATOM   1505 2HD1 ILE A  97     -10.048  -7.733  -6.897  1.00  0.820          H  
ATOM   1506 3HD1 ILE A  97      -8.856  -6.507  -7.306  1.00  0.820          H  
ATOM   1507  N   ALA A  98     -11.902  -5.271  -2.128  1.00  0.430          N  
ATOM   1508  CA  ALA A  98     -12.837  -4.211  -1.750  1.00  0.450          C  
ATOM   1509  C   ALA A  98     -12.409  -3.315  -0.600  1.00  0.490          C  
ATOM   1510  O   ALA A  98     -11.767  -3.727   0.362  1.00  0.550          O  
ATOM   1511  CB  ALA A  98     -14.154  -4.845  -1.394  1.00  0.620          C  
ATOM   1512  H   ALA A  98     -11.334  -5.803  -1.456  1.00  0.520          H  
ATOM   1513  HA  ALA A  98     -12.975  -3.567  -2.614  1.00  0.540          H  
ATOM   1514 1HB  ALA A  98     -14.895  -4.072  -1.170  1.00  0.750          H  
ATOM   1515 2HB  ALA A  98     -14.463  -5.426  -2.238  1.00  0.750          H  
ATOM   1516 3HB  ALA A  98     -14.035  -5.487  -0.543  1.00  0.750          H  
ATOM   1517  N   LYS A  99     -12.856  -2.078  -0.695  1.00  0.510          N  
ATOM   1518  CA  LYS A  99     -12.655  -1.079   0.325  1.00  0.570          C  
ATOM   1519  C   LYS A  99     -13.631  -1.288   1.479  1.00  0.660          C  
ATOM   1520  O   LYS A  99     -14.837  -1.547   1.273  1.00  0.690          O  
ATOM   1521  CB  LYS A  99     -12.832   0.316  -0.283  1.00  0.770          C  
ATOM   1522  CG  LYS A  99     -12.435   1.474   0.607  1.00  0.770          C  
ATOM   1523  CD  LYS A  99     -12.626   2.804  -0.118  1.00  0.770          C  
ATOM   1524  CE  LYS A  99     -11.993   3.944   0.645  1.00  0.770          C  
ATOM   1525  NZ  LYS A  99     -12.596   4.143   2.003  1.00  0.770          N  
ATOM   1526  H   LYS A  99     -13.341  -1.804  -1.549  1.00  0.610          H  
ATOM   1527  HA  LYS A  99     -11.640  -1.170   0.717  1.00  0.680          H  
ATOM   1528 1HB  LYS A  99     -12.230   0.382  -1.186  1.00  0.930          H  
ATOM   1529 2HB  LYS A  99     -13.879   0.456  -0.580  1.00  0.930          H  
ATOM   1530 1HG  LYS A  99     -13.052   1.463   1.508  1.00  0.930          H  
ATOM   1531 2HG  LYS A  99     -11.387   1.359   0.902  1.00  0.930          H  
ATOM   1532 1HD  LYS A  99     -12.178   2.751  -1.112  1.00  0.930          H  
ATOM   1533 2HD  LYS A  99     -13.697   3.001  -0.238  1.00  0.930          H  
ATOM   1534 1HE  LYS A  99     -10.943   3.734   0.743  1.00  0.930          H  
ATOM   1535 2HE  LYS A  99     -12.112   4.863   0.069  1.00  0.930          H  
ATOM   1536 1HZ  LYS A  99     -12.131   4.920   2.469  1.00  0.930          H  
ATOM   1537 2HZ  LYS A  99     -13.577   4.353   1.899  1.00  0.930          H  
ATOM   1538 3HZ  LYS A  99     -12.493   3.306   2.569  1.00  0.930          H  
ATOM   1539  N   ALA A 100     -13.090  -1.149   2.694  1.00  0.710          N  
ATOM   1540  CA  ALA A 100     -13.855  -1.230   3.925  1.00  0.790          C  
ATOM   1541  C   ALA A 100     -13.825   0.112   4.658  1.00  0.870          C  
ATOM   1542  O   ALA A 100     -12.845   0.855   4.590  1.00  0.890          O  
ATOM   1543  CB  ALA A 100     -13.322  -2.327   4.828  1.00  1.070          C  
ATOM   1544  H   ALA A 100     -12.085  -0.971   2.765  1.00  0.850          H  
ATOM   1545  HA  ALA A 100     -14.863  -1.460   3.665  1.00  0.950          H  
ATOM   1546 1HB  ALA A 100     -13.924  -2.378   5.739  1.00  1.290          H  
ATOM   1547 2HB  ALA A 100     -13.362  -3.257   4.324  1.00  1.290          H  
ATOM   1548 3HB  ALA A 100     -12.313  -2.121   5.074  1.00  1.290          H  
ATOM   1549  N   LYS A 101     -14.902   0.422   5.377  1.00  1.000          N  
ATOM   1550  CA  LYS A 101     -14.940   1.621   6.210  1.00  1.120          C  
ATOM   1551  C   LYS A 101     -14.417   1.357   7.624  1.00  1.140          C  
ATOM   1552  O   LYS A 101     -13.793   2.217   8.234  1.00  1.240          O  
ATOM   1553  CB  LYS A 101     -16.355   2.204   6.249  1.00  1.520          C  
ATOM   1554  CG  LYS A 101     -16.493   3.528   7.030  1.00  1.520          C  
ATOM   1555  CD  LYS A 101     -17.889   4.170   6.824  1.00  1.520          C  
ATOM   1556  CE  LYS A 101     -18.046   5.470   7.595  1.00  1.520          C  
ATOM   1557  NZ  LYS A 101     -19.401   6.074   7.405  1.00  1.520          N  
ATOM   1558  H   LYS A 101     -15.719  -0.190   5.317  1.00  1.200          H  
ATOM   1559  HA  LYS A 101     -14.285   2.370   5.761  1.00  1.340          H  
ATOM   1560 1HB  LYS A 101     -16.718   2.364   5.231  1.00  1.820          H  
ATOM   1561 2HB  LYS A 101     -17.013   1.481   6.718  1.00  1.820          H  
ATOM   1562 1HG  LYS A 101     -16.344   3.335   8.096  1.00  1.820          H  
ATOM   1563 2HG  LYS A 101     -15.725   4.220   6.694  1.00  1.820          H  
ATOM   1564 1HD  LYS A 101     -18.038   4.369   5.757  1.00  1.820          H  
ATOM   1565 2HD  LYS A 101     -18.655   3.507   7.147  1.00  1.820          H  
ATOM   1566 1HE  LYS A 101     -17.887   5.276   8.655  1.00  1.820          H  
ATOM   1567 2HE  LYS A 101     -17.302   6.177   7.249  1.00  1.820          H  
ATOM   1568 1HZ  LYS A 101     -19.465   6.936   7.930  1.00  1.820          H  
ATOM   1569 2HZ  LYS A 101     -19.549   6.268   6.421  1.00  1.820          H  
ATOM   1570 3HZ  LYS A 101     -20.108   5.431   7.731  1.00  1.820          H  
ATOM   1571  N   ASN A 102     -14.713   0.190   8.168  1.00  1.110          N  
ATOM   1572  CA  ASN A 102     -14.334  -0.140   9.535  1.00  1.150          C  
ATOM   1573  C   ASN A 102     -14.129  -1.645   9.721  1.00  1.090          C  
ATOM   1574  O   ASN A 102     -14.258  -2.413   8.761  1.00  1.010          O  
ATOM   1575  CB  ASN A 102     -15.372   0.423  10.499  1.00  1.590          C  
ATOM   1576  CG  ASN A 102     -16.793  -0.106  10.266  1.00  1.590          C  
ATOM   1577  OD1 ASN A 102     -17.007  -1.201   9.707  1.00  1.590          O  
ATOM   1578  ND2 ASN A 102     -17.772   0.664  10.705  1.00  1.590          N  
ATOM   1579  H   ASN A 102     -15.220  -0.478   7.616  1.00  1.330          H  
ATOM   1580  HA  ASN A 102     -13.377   0.339   9.754  1.00  1.380          H  
ATOM   1581 1HB  ASN A 102     -15.077   0.201  11.525  1.00  1.910          H  
ATOM   1582 2HB  ASN A 102     -15.390   1.510  10.401  1.00  1.910          H  
ATOM   1583 1HD2 ASN A 102     -18.726   0.370  10.610  1.00  1.910          H  
ATOM   1584 2HD2 ASN A 102     -17.565   1.539  11.151  1.00  1.910          H  
ATOM   1585  N   GLU A 103     -13.820  -2.065  10.958  1.00  1.180          N  
ATOM   1586  CA  GLU A 103     -13.548  -3.469  11.277  1.00  1.190          C  
ATOM   1587  C   GLU A 103     -14.731  -4.394  11.034  1.00  1.190          C  
ATOM   1588  O   GLU A 103     -14.554  -5.536  10.603  1.00  1.150          O  
ATOM   1589  CB  GLU A 103     -13.142  -3.602  12.744  1.00  1.660          C  
ATOM   1590  CG  GLU A 103     -11.848  -2.896  13.118  1.00  1.660          C  
ATOM   1591  CD  GLU A 103     -12.057  -1.431  13.380  1.00  1.660          C  
ATOM   1592  OE1 GLU A 103     -13.180  -0.984  13.274  1.00  1.660          O  
ATOM   1593  OE2 GLU A 103     -11.106  -0.745  13.670  1.00  1.660          O  
ATOM   1594  H   GLU A 103     -13.739  -1.381  11.715  1.00  1.420          H  
ATOM   1595  HA  GLU A 103     -12.722  -3.802  10.649  1.00  1.430          H  
ATOM   1596 1HB  GLU A 103     -13.939  -3.218  13.379  1.00  1.990          H  
ATOM   1597 2HB  GLU A 103     -13.019  -4.655  12.983  1.00  1.990          H  
ATOM   1598 1HG  GLU A 103     -11.431  -3.363  14.009  1.00  1.990          H  
ATOM   1599 2HG  GLU A 103     -11.132  -3.017  12.305  1.00  1.990          H  
ATOM   1600  N   VAL A 104     -15.936  -3.908  11.320  1.00  1.250          N  
ATOM   1601  CA  VAL A 104     -17.129  -4.723  11.147  1.00  1.270          C  
ATOM   1602  C   VAL A 104     -17.318  -5.013   9.676  1.00  1.200          C  
ATOM   1603  O   VAL A 104     -17.558  -6.155   9.281  1.00  1.170          O  
ATOM   1604  CB  VAL A 104     -18.380  -4.001  11.687  1.00  1.770          C  
ATOM   1605  CG1 VAL A 104     -19.648  -4.804  11.337  1.00  1.770          C  
ATOM   1606  CG2 VAL A 104     -18.249  -3.814  13.187  1.00  1.770          C  
ATOM   1607  H   VAL A 104     -15.990  -2.968  11.685  1.00  1.500          H  
ATOM   1608  HA  VAL A 104     -16.996  -5.664  11.677  1.00  1.520          H  
ATOM   1609  HB  VAL A 104     -18.465  -3.026  11.209  1.00  2.120          H  
ATOM   1610 1HG1 VAL A 104     -20.523  -4.278  11.716  1.00  2.120          H  
ATOM   1611 2HG1 VAL A 104     -19.748  -4.919  10.258  1.00  2.120          H  
ATOM   1612 3HG1 VAL A 104     -19.591  -5.789  11.798  1.00  2.120          H  
ATOM   1613 1HG2 VAL A 104     -19.127  -3.290  13.566  1.00  2.120          H  
ATOM   1614 2HG2 VAL A 104     -18.178  -4.777  13.663  1.00  2.120          H  
ATOM   1615 3HG2 VAL A 104     -17.357  -3.232  13.411  1.00  2.120          H  
ATOM   1616  N   HIS A 105     -17.202  -3.965   8.871  1.00  1.160          N  
ATOM   1617  CA  HIS A 105     -17.346  -4.046   7.438  1.00  1.110          C  
ATOM   1618  C   HIS A 105     -16.287  -4.989   6.875  1.00  1.000          C  
ATOM   1619  O   HIS A 105     -16.603  -5.873   6.075  1.00  0.950          O  
ATOM   1620  CB  HIS A 105     -17.229  -2.636   6.855  1.00  1.570          C  
ATOM   1621  CG  HIS A 105     -17.408  -2.508   5.409  1.00  1.570          C  
ATOM   1622  ND1 HIS A 105     -17.196  -1.322   4.755  1.00  1.570          N  
ATOM   1623  CD2 HIS A 105     -17.800  -3.383   4.467  1.00  1.570          C  
ATOM   1624  CE1 HIS A 105     -17.440  -1.487   3.473  1.00  1.570          C  
ATOM   1625  NE2 HIS A 105     -17.798  -2.720   3.281  1.00  1.570          N  
ATOM   1626  H   HIS A 105     -17.020  -3.049   9.281  1.00  1.390          H  
ATOM   1627  HA  HIS A 105     -18.328  -4.445   7.189  1.00  1.330          H  
ATOM   1628 1HB  HIS A 105     -17.969  -1.994   7.335  1.00  1.890          H  
ATOM   1629 2HB  HIS A 105     -16.255  -2.236   7.104  1.00  1.890          H  
ATOM   1630  HD2 HIS A 105     -18.071  -4.425   4.609  1.00  1.890          H  
ATOM   1631  HE1 HIS A 105     -17.344  -0.719   2.703  1.00  1.890          H  
ATOM   1632  HE2 HIS A 105     -18.037  -3.115   2.378  1.00  1.890          H  
ATOM   1633  N   LYS A 106     -15.027  -4.814   7.280  1.00  0.970          N  
ATOM   1634  CA  LYS A 106     -13.974  -5.675   6.777  1.00  0.920          C  
ATOM   1635  C   LYS A 106     -14.261  -7.152   7.100  1.00  0.980          C  
ATOM   1636  O   LYS A 106     -14.039  -8.016   6.241  1.00  0.970          O  
ATOM   1637  CB  LYS A 106     -12.611  -5.229   7.293  1.00  1.310          C  
ATOM   1638  CG  LYS A 106     -11.455  -6.024   6.718  1.00  1.310          C  
ATOM   1639  CD  LYS A 106     -10.104  -5.463   7.135  1.00  1.310          C  
ATOM   1640  CE  LYS A 106      -8.967  -6.308   6.555  1.00  1.310          C  
ATOM   1641  NZ  LYS A 106      -7.625  -5.781   6.929  1.00  1.310          N  
ATOM   1642  H   LYS A 106     -14.801  -4.057   7.930  1.00  1.160          H  
ATOM   1643  HA  LYS A 106     -13.954  -5.580   5.695  1.00  1.100          H  
ATOM   1644 1HB  LYS A 106     -12.462  -4.183   7.053  1.00  1.570          H  
ATOM   1645 2HB  LYS A 106     -12.590  -5.319   8.381  1.00  1.570          H  
ATOM   1646 1HG  LYS A 106     -11.526  -7.063   7.045  1.00  1.570          H  
ATOM   1647 2HG  LYS A 106     -11.529  -5.998   5.644  1.00  1.570          H  
ATOM   1648 1HD  LYS A 106     -10.008  -4.437   6.769  1.00  1.570          H  
ATOM   1649 2HD  LYS A 106     -10.031  -5.454   8.223  1.00  1.570          H  
ATOM   1650 1HE  LYS A 106      -9.061  -7.328   6.923  1.00  1.570          H  
ATOM   1651 2HE  LYS A 106      -9.050  -6.316   5.469  1.00  1.570          H  
ATOM   1652 1HZ  LYS A 106      -6.907  -6.367   6.525  1.00  1.570          H  
ATOM   1653 2HZ  LYS A 106      -7.525  -4.841   6.578  1.00  1.570          H  
ATOM   1654 3HZ  LYS A 106      -7.528  -5.778   7.932  1.00  1.570          H  
ATOM   1655  N   ARG A 107     -14.738  -7.459   8.325  1.00  1.070          N  
ATOM   1656  CA  ARG A 107     -15.079  -8.842   8.665  1.00  1.140          C  
ATOM   1657  C   ARG A 107     -16.193  -9.372   7.758  1.00  1.130          C  
ATOM   1658  O   ARG A 107     -16.155 -10.538   7.329  1.00  1.160          O  
ATOM   1659  CB  ARG A 107     -15.488  -8.996  10.125  1.00  1.570          C  
ATOM   1660  CG  ARG A 107     -14.340  -8.887  11.134  1.00  1.570          C  
ATOM   1661  CD  ARG A 107     -14.735  -9.369  12.495  1.00  1.570          C  
ATOM   1662  NE  ARG A 107     -15.782  -8.553  13.124  1.00  1.570          N  
ATOM   1663  CZ  ARG A 107     -15.579  -7.453  13.890  1.00  1.570          C  
ATOM   1664  NH1 ARG A 107     -14.365  -7.000  14.127  1.00  1.570          N  
ATOM   1665  NH2 ARG A 107     -16.617  -6.836  14.417  1.00  1.570          N  
ATOM   1666  H   ARG A 107     -14.833  -6.723   9.034  1.00  1.280          H  
ATOM   1667  HA  ARG A 107     -14.193  -9.454   8.508  1.00  1.370          H  
ATOM   1668 1HB  ARG A 107     -16.210  -8.216  10.374  1.00  1.880          H  
ATOM   1669 2HB  ARG A 107     -15.978  -9.956  10.269  1.00  1.880          H  
ATOM   1670 1HG  ARG A 107     -13.503  -9.491  10.790  1.00  1.880          H  
ATOM   1671 2HG  ARG A 107     -14.023  -7.856  11.215  1.00  1.880          H  
ATOM   1672 1HD  ARG A 107     -15.116 -10.386  12.405  1.00  1.880          H  
ATOM   1673 2HD  ARG A 107     -13.863  -9.379  13.143  1.00  1.880          H  
ATOM   1674  HE  ARG A 107     -16.739  -8.852  12.991  1.00  1.880          H  
ATOM   1675 1HH1 ARG A 107     -13.562  -7.462  13.732  1.00  1.880          H  
ATOM   1676 2HH1 ARG A 107     -14.238  -6.190  14.716  1.00  1.880          H  
ATOM   1677 1HH2 ARG A 107     -17.551  -7.183  14.245  1.00  1.880          H  
ATOM   1678 2HH2 ARG A 107     -16.483  -6.019  14.994  1.00  1.880          H  
ATOM   1679  N   VAL A 108     -17.182  -8.529   7.451  1.00  1.110          N  
ATOM   1680  CA  VAL A 108     -18.236  -8.945   6.544  1.00  1.110          C  
ATOM   1681  C   VAL A 108     -17.659  -9.209   5.157  1.00  1.030          C  
ATOM   1682  O   VAL A 108     -17.999 -10.211   4.535  1.00  1.050          O  
ATOM   1683  CB  VAL A 108     -19.382  -7.923   6.443  1.00  1.550          C  
ATOM   1684  CG1 VAL A 108     -20.354  -8.350   5.323  1.00  1.550          C  
ATOM   1685  CG2 VAL A 108     -20.112  -7.855   7.777  1.00  1.550          C  
ATOM   1686  H   VAL A 108     -17.207  -7.605   7.903  1.00  1.330          H  
ATOM   1687  HA  VAL A 108     -18.663  -9.872   6.924  1.00  1.330          H  
ATOM   1688  HB  VAL A 108     -18.979  -6.941   6.193  1.00  1.860          H  
ATOM   1689 1HG1 VAL A 108     -21.160  -7.650   5.264  1.00  1.860          H  
ATOM   1690 2HG1 VAL A 108     -19.850  -8.384   4.360  1.00  1.860          H  
ATOM   1691 3HG1 VAL A 108     -20.754  -9.333   5.557  1.00  1.860          H  
ATOM   1692 1HG2 VAL A 108     -20.922  -7.130   7.712  1.00  1.860          H  
ATOM   1693 2HG2 VAL A 108     -20.517  -8.835   8.020  1.00  1.860          H  
ATOM   1694 3HG2 VAL A 108     -19.424  -7.552   8.554  1.00  1.860          H  
ATOM   1695  N   LEU A 109     -16.774  -8.339   4.666  1.00  0.950          N  
ATOM   1696  CA  LEU A 109     -16.230  -8.555   3.334  1.00  0.880          C  
ATOM   1697  C   LEU A 109     -15.485  -9.900   3.281  1.00  0.900          C  
ATOM   1698  O   LEU A 109     -15.608 -10.643   2.295  1.00  0.890          O  
ATOM   1699  CB  LEU A 109     -15.265  -7.410   2.956  1.00  1.260          C  
ATOM   1700  CG  LEU A 109     -15.898  -5.985   2.761  1.00  1.260          C  
ATOM   1701  CD1 LEU A 109     -14.771  -5.004   2.565  1.00  1.260          C  
ATOM   1702  CD2 LEU A 109     -16.901  -5.905   1.580  1.00  1.260          C  
ATOM   1703  H   LEU A 109     -16.539  -7.504   5.208  1.00  1.140          H  
ATOM   1704  HA  LEU A 109     -17.057  -8.588   2.639  1.00  1.060          H  
ATOM   1705 1HB  LEU A 109     -14.536  -7.323   3.758  1.00  1.510          H  
ATOM   1706 2HB  LEU A 109     -14.723  -7.673   2.054  1.00  1.510          H  
ATOM   1707  HG  LEU A 109     -16.411  -5.728   3.660  1.00  1.510          H  
ATOM   1708 1HD1 LEU A 109     -15.168  -3.991   2.482  1.00  1.510          H  
ATOM   1709 2HD1 LEU A 109     -14.121  -5.071   3.410  1.00  1.510          H  
ATOM   1710 3HD1 LEU A 109     -14.218  -5.245   1.672  1.00  1.510          H  
ATOM   1711 1HD2 LEU A 109     -17.303  -4.898   1.515  1.00  1.510          H  
ATOM   1712 2HD2 LEU A 109     -16.400  -6.125   0.663  1.00  1.510          H  
ATOM   1713 3HD2 LEU A 109     -17.721  -6.602   1.730  1.00  1.510          H  
ATOM   1714  N   SER A 110     -14.772 -10.246   4.359  1.00  0.950          N  
ATOM   1715  CA  SER A 110     -14.093 -11.538   4.435  1.00  1.010          C  
ATOM   1716  C   SER A 110     -15.128 -12.672   4.349  1.00  1.080          C  
ATOM   1717  O   SER A 110     -14.972 -13.631   3.585  1.00  1.100          O  
ATOM   1718  CB  SER A 110     -13.302 -11.644   5.726  1.00  1.390          C  
ATOM   1719  OG  SER A 110     -12.642 -12.876   5.820  1.00  1.390          O  
ATOM   1720  H   SER A 110     -14.659  -9.568   5.122  1.00  1.140          H  
ATOM   1721  HA  SER A 110     -13.406 -11.624   3.591  1.00  1.210          H  
ATOM   1722 1HB  SER A 110     -12.579 -10.829   5.774  1.00  1.670          H  
ATOM   1723 2HB  SER A 110     -13.972 -11.528   6.570  1.00  1.670          H  
ATOM   1724  HG  SER A 110     -12.172 -12.858   6.656  1.00  1.670          H  
ATOM   1725  N   THR A 111     -16.229 -12.523   5.099  1.00  1.130          N  
ATOM   1726  CA  THR A 111     -17.332 -13.489   5.142  1.00  1.220          C  
ATOM   1727  C   THR A 111     -17.905 -13.711   3.739  1.00  1.170          C  
ATOM   1728  O   THR A 111     -18.183 -14.844   3.336  1.00  1.230          O  
ATOM   1729  CB  THR A 111     -18.451 -13.008   6.101  1.00  1.670          C  
ATOM   1730  OG1 THR A 111     -17.918 -12.867   7.434  1.00  1.670          O  
ATOM   1731  CG2 THR A 111     -19.593 -14.009   6.127  1.00  1.670          C  
ATOM   1732  H   THR A 111     -16.267 -11.721   5.729  1.00  1.360          H  
ATOM   1733  HA  THR A 111     -16.946 -14.438   5.510  1.00  1.460          H  
ATOM   1734  HB  THR A 111     -18.841 -12.064   5.773  1.00  2.010          H  
ATOM   1735  HG1 THR A 111     -17.273 -12.125   7.457  1.00  2.010          H  
ATOM   1736 1HG2 THR A 111     -20.362 -13.654   6.808  1.00  2.010          H  
ATOM   1737 2HG2 THR A 111     -20.020 -14.121   5.134  1.00  2.010          H  
ATOM   1738 3HG2 THR A 111     -19.220 -14.973   6.468  1.00  2.010          H  
ATOM   1739  N   MET A 112     -18.050 -12.620   2.987  1.00  1.090          N  
ATOM   1740  CA  MET A 112     -18.567 -12.618   1.619  1.00  1.040          C  
ATOM   1741  C   MET A 112     -17.668 -13.351   0.617  1.00  1.020          C  
ATOM   1742  O   MET A 112     -18.100 -13.595  -0.514  1.00  1.100          O  
ATOM   1743  CB  MET A 112     -18.782 -11.194   1.086  1.00  1.480          C  
ATOM   1744  CG  MET A 112     -19.855 -10.347   1.760  1.00  1.480          C  
ATOM   1745  SD  MET A 112     -21.511 -11.027   1.676  1.00  1.480          S  
ATOM   1746  CE  MET A 112     -21.655 -11.755   3.315  1.00  1.480          C  
ATOM   1747  H   MET A 112     -17.832 -11.728   3.439  1.00  1.310          H  
ATOM   1748  HA  MET A 112     -19.522 -13.137   1.620  1.00  1.250          H  
ATOM   1749 1HB  MET A 112     -17.854 -10.649   1.177  1.00  1.770          H  
ATOM   1750 2HB  MET A 112     -19.020 -11.240   0.023  1.00  1.770          H  
ATOM   1751 1HG  MET A 112     -19.606 -10.218   2.791  1.00  1.770          H  
ATOM   1752 2HG  MET A 112     -19.859  -9.368   1.291  1.00  1.770          H  
ATOM   1753 1HE  MET A 112     -22.636 -12.214   3.422  1.00  1.770          H  
ATOM   1754 2HE  MET A 112     -20.891 -12.509   3.459  1.00  1.770          H  
ATOM   1755 3HE  MET A 112     -21.537 -10.982   4.066  1.00  1.770          H  
ATOM   1756  N   GLY A 113     -16.413 -13.664   0.976  1.00  0.970          N  
ATOM   1757  CA  GLY A 113     -15.511 -14.340   0.054  1.00  0.970          C  
ATOM   1758  C   GLY A 113     -14.590 -13.398  -0.712  1.00  0.870          C  
ATOM   1759  O   GLY A 113     -14.085 -13.753  -1.779  1.00  0.890          O  
ATOM   1760  H   GLY A 113     -16.082 -13.495   1.930  1.00  1.160          H  
ATOM   1761 1HA  GLY A 113     -14.904 -15.042   0.625  1.00  1.160          H  
ATOM   1762 2HA  GLY A 113     -16.089 -14.931  -0.651  1.00  1.160          H  
ATOM   1763  N   ILE A 114     -14.382 -12.194  -0.195  1.00  0.780          N  
ATOM   1764  CA  ILE A 114     -13.517 -11.216  -0.835  1.00  0.700          C  
ATOM   1765  C   ILE A 114     -12.059 -11.539  -0.531  1.00  0.740          C  
ATOM   1766  O   ILE A 114     -11.689 -11.778   0.617  1.00  0.820          O  
ATOM   1767  CB  ILE A 114     -13.972  -9.838  -0.378  1.00  1.010          C  
ATOM   1768  CG1 ILE A 114     -15.429  -9.714  -0.903  1.00  1.010          C  
ATOM   1769  CG2 ILE A 114     -13.058  -8.711  -0.807  1.00  1.010          C  
ATOM   1770  CD1 ILE A 114     -16.143  -8.607  -0.414  1.00  1.010          C  
ATOM   1771  H   ILE A 114     -14.817 -11.916   0.692  1.00  0.940          H  
ATOM   1772  HA  ILE A 114     -13.656 -11.279  -1.913  1.00  0.840          H  
ATOM   1773  HB  ILE A 114     -14.010  -9.830   0.695  1.00  1.210          H  
ATOM   1774 1HG1 ILE A 114     -15.425  -9.698  -1.971  1.00  1.210          H  
ATOM   1775 2HG1 ILE A 114     -15.985 -10.584  -0.579  1.00  1.210          H  
ATOM   1776 1HG2 ILE A 114     -13.422  -7.764  -0.447  1.00  1.210          H  
ATOM   1777 2HG2 ILE A 114     -12.070  -8.878  -0.394  1.00  1.210          H  
ATOM   1778 3HG2 ILE A 114     -12.992  -8.678  -1.870  1.00  1.210          H  
ATOM   1779 1HD1 ILE A 114     -17.139  -8.642  -0.757  1.00  1.210          H  
ATOM   1780 2HD1 ILE A 114     -16.161  -8.670   0.616  1.00  1.210          H  
ATOM   1781 3HD1 ILE A 114     -15.666  -7.694  -0.731  1.00  1.210          H  
ATOM   1782  N   ARG A 115     -11.244 -11.628  -1.586  1.00  0.730          N  
ATOM   1783  CA  ARG A 115      -9.842 -12.017  -1.469  1.00  0.780          C  
ATOM   1784  C   ARG A 115      -9.028 -11.036  -0.654  1.00  0.720          C  
ATOM   1785  O   ARG A 115      -8.162 -11.426   0.132  1.00  0.760          O  
ATOM   1786  CB  ARG A 115      -9.198 -12.157  -2.838  1.00  1.070          C  
ATOM   1787  CG  ARG A 115      -7.790 -12.761  -2.822  1.00  1.070          C  
ATOM   1788  CD  ARG A 115      -7.225 -12.885  -4.187  1.00  1.070          C  
ATOM   1789  NE  ARG A 115      -8.057 -13.725  -5.062  1.00  1.070          N  
ATOM   1790  CZ  ARG A 115      -8.042 -15.080  -5.115  1.00  1.070          C  
ATOM   1791  NH1 ARG A 115      -7.227 -15.772  -4.335  1.00  1.070          N  
ATOM   1792  NH2 ARG A 115      -8.851 -15.727  -5.954  1.00  1.070          N  
ATOM   1793  H   ARG A 115     -11.597 -11.344  -2.498  1.00  0.880          H  
ATOM   1794  HA  ARG A 115      -9.804 -12.987  -0.972  1.00  0.940          H  
ATOM   1795 1HB  ARG A 115      -9.828 -12.781  -3.468  1.00  1.290          H  
ATOM   1796 2HB  ARG A 115      -9.134 -11.173  -3.315  1.00  1.290          H  
ATOM   1797 1HG  ARG A 115      -7.123 -12.113  -2.249  1.00  1.290          H  
ATOM   1798 2HG  ARG A 115      -7.822 -13.744  -2.356  1.00  1.290          H  
ATOM   1799 1HD  ARG A 115      -7.156 -11.893  -4.625  1.00  1.290          H  
ATOM   1800 2HD  ARG A 115      -6.227 -13.315  -4.138  1.00  1.290          H  
ATOM   1801  HE  ARG A 115      -8.697 -13.240  -5.679  1.00  1.290          H  
ATOM   1802 1HH1 ARG A 115      -6.608 -15.299  -3.695  1.00  1.290          H  
ATOM   1803 2HH1 ARG A 115      -7.220 -16.782  -4.379  1.00  1.290          H  
ATOM   1804 1HH2 ARG A 115      -9.506 -15.220  -6.581  1.00  1.290          H  
ATOM   1805 2HH2 ARG A 115      -8.836 -16.734  -5.988  1.00  1.290          H  
ATOM   1806  N   GLU A 116      -9.289  -9.757  -0.872  1.00  0.630          N  
ATOM   1807  CA  GLU A 116      -8.542  -8.716  -0.189  1.00  0.570          C  
ATOM   1808  C   GLU A 116      -9.428  -7.544   0.174  1.00  0.530          C  
ATOM   1809  O   GLU A 116     -10.244  -7.104  -0.638  1.00  0.540          O  
ATOM   1810  CB  GLU A 116      -7.382  -8.250  -1.078  1.00  0.820          C  
ATOM   1811  CG  GLU A 116      -6.456  -7.209  -0.457  1.00  0.820          C  
ATOM   1812  CD  GLU A 116      -5.300  -6.862  -1.355  1.00  0.820          C  
ATOM   1813  OE1 GLU A 116      -5.213  -7.433  -2.416  1.00  0.820          O  
ATOM   1814  OE2 GLU A 116      -4.483  -6.055  -0.970  1.00  0.820          O  
ATOM   1815  H   GLU A 116     -10.012  -9.527  -1.561  1.00  0.760          H  
ATOM   1816  HA  GLU A 116      -8.135  -9.128   0.734  1.00  0.680          H  
ATOM   1817 1HB  GLU A 116      -6.773  -9.114  -1.344  1.00  0.990          H  
ATOM   1818 2HB  GLU A 116      -7.780  -7.843  -2.004  1.00  0.990          H  
ATOM   1819 1HG  GLU A 116      -7.020  -6.303  -0.251  1.00  0.990          H  
ATOM   1820 2HG  GLU A 116      -6.078  -7.589   0.489  1.00  0.990          H  
ATOM   1821  N   ALA A 117      -9.257  -7.026   1.386  1.00  0.550          N  
ATOM   1822  CA  ALA A 117     -10.025  -5.866   1.797  1.00  0.570          C  
ATOM   1823  C   ALA A 117      -9.098  -4.862   2.455  1.00  0.520          C  
ATOM   1824  O   ALA A 117      -8.164  -5.233   3.178  1.00  0.550          O  
ATOM   1825  CB  ALA A 117     -11.163  -6.257   2.723  1.00  0.790          C  
ATOM   1826  H   ALA A 117      -8.575  -7.432   2.013  1.00  0.660          H  
ATOM   1827  HA  ALA A 117     -10.426  -5.415   0.910  1.00  0.680          H  
ATOM   1828 1HB  ALA A 117     -11.722  -5.361   2.991  1.00  0.950          H  
ATOM   1829 2HB  ALA A 117     -11.823  -6.962   2.213  1.00  0.950          H  
ATOM   1830 3HB  ALA A 117     -10.760  -6.720   3.611  1.00  0.950          H  
ATOM   1831  N   LEU A 118      -9.368  -3.584   2.195  1.00  0.570          N  
ATOM   1832  CA  LEU A 118      -8.485  -2.524   2.670  1.00  0.650          C  
ATOM   1833  C   LEU A 118      -9.156  -1.376   3.427  1.00  0.620          C  
ATOM   1834  O   LEU A 118     -10.235  -0.918   3.040  1.00  0.690          O  
ATOM   1835  CB  LEU A 118      -7.798  -1.905   1.425  1.00  0.880          C  
ATOM   1836  CG  LEU A 118      -6.989  -2.891   0.473  1.00  0.880          C  
ATOM   1837  CD1 LEU A 118      -7.911  -3.461  -0.666  1.00  0.880          C  
ATOM   1838  CD2 LEU A 118      -5.820  -2.143  -0.151  1.00  0.880          C  
ATOM   1839  H   LEU A 118     -10.185  -3.387   1.607  1.00  0.680          H  
ATOM   1840  HA  LEU A 118      -7.738  -2.970   3.323  1.00  0.780          H  
ATOM   1841 1HB  LEU A 118      -8.566  -1.420   0.818  1.00  1.050          H  
ATOM   1842 2HB  LEU A 118      -7.105  -1.133   1.767  1.00  1.050          H  
ATOM   1843  HG  LEU A 118      -6.614  -3.738   1.057  1.00  1.050          H  
ATOM   1844 1HD1 LEU A 118      -7.314  -4.124  -1.294  1.00  1.050          H  
ATOM   1845 2HD1 LEU A 118      -8.742  -4.017  -0.278  1.00  1.050          H  
ATOM   1846 3HD1 LEU A 118      -8.291  -2.651  -1.260  1.00  1.050          H  
ATOM   1847 1HD2 LEU A 118      -5.262  -2.829  -0.794  1.00  1.050          H  
ATOM   1848 2HD2 LEU A 118      -6.180  -1.309  -0.739  1.00  1.050          H  
ATOM   1849 3HD2 LEU A 118      -5.171  -1.784   0.635  1.00  1.050          H  
ATOM   1850  N   ILE A 119      -8.481  -0.870   4.477  1.00  0.610          N  
ATOM   1851  CA  ILE A 119      -8.930   0.356   5.149  1.00  0.600          C  
ATOM   1852  C   ILE A 119      -7.778   1.379   5.108  1.00  0.630          C  
ATOM   1853  O   ILE A 119      -6.861   1.284   5.939  1.00  0.720          O  
ATOM   1854  CB  ILE A 119      -9.363   0.137   6.619  1.00  0.840          C  
ATOM   1855  CG1 ILE A 119     -10.499  -0.889   6.674  1.00  0.840          C  
ATOM   1856  CG2 ILE A 119      -9.841   1.504   7.198  1.00  0.840          C  
ATOM   1857  CD1 ILE A 119     -10.929  -1.372   8.051  1.00  0.840          C  
ATOM   1858  H   ILE A 119      -7.628  -1.329   4.773  1.00  0.730          H  
ATOM   1859  HA  ILE A 119      -9.810   0.710   4.629  1.00  0.720          H  
ATOM   1860  HB  ILE A 119      -8.530  -0.246   7.201  1.00  1.010          H  
ATOM   1861 1HG1 ILE A 119     -11.356  -0.434   6.201  1.00  1.010          H  
ATOM   1862 2HG1 ILE A 119     -10.204  -1.759   6.101  1.00  1.010          H  
ATOM   1863 1HG2 ILE A 119     -10.155   1.391   8.218  1.00  1.010          H  
ATOM   1864 2HG2 ILE A 119      -9.043   2.236   7.165  1.00  1.010          H  
ATOM   1865 3HG2 ILE A 119     -10.686   1.874   6.608  1.00  1.010          H  
ATOM   1866 1HD1 ILE A 119     -11.743  -2.081   7.937  1.00  1.010          H  
ATOM   1867 2HD1 ILE A 119     -10.095  -1.859   8.547  1.00  1.010          H  
ATOM   1868 3HD1 ILE A 119     -11.272  -0.541   8.648  1.00  1.010          H  
ATOM   1869  N   PRO A 120      -7.820   2.387   4.217  1.00  0.640          N  
ATOM   1870  CA  PRO A 120      -6.734   3.313   3.951  1.00  0.670          C  
ATOM   1871  C   PRO A 120      -6.249   4.123   5.126  1.00  0.630          C  
ATOM   1872  O   PRO A 120      -5.055   4.413   5.230  1.00  0.660          O  
ATOM   1873  CB  PRO A 120      -7.346   4.215   2.883  1.00  1.010          C  
ATOM   1874  CG  PRO A 120      -8.801   4.079   3.007  1.00  1.010          C  
ATOM   1875  CD  PRO A 120      -9.046   2.680   3.479  1.00  1.010          C  
ATOM   1876  HA  PRO A 120      -5.894   2.761   3.526  1.00  0.800          H  
ATOM   1877 1HB  PRO A 120      -7.057   5.230   3.076  1.00  1.210          H  
ATOM   1878 2HB  PRO A 120      -6.989   3.971   1.915  1.00  1.210          H  
ATOM   1879 1HG  PRO A 120      -9.199   4.850   3.686  1.00  1.210          H  
ATOM   1880 2HG  PRO A 120      -9.233   4.282   2.037  1.00  1.210          H  
ATOM   1881 1HD  PRO A 120      -9.920   2.742   4.151  1.00  1.210          H  
ATOM   1882 2HD  PRO A 120      -9.190   1.967   2.648  1.00  1.210          H  
ATOM   1883  N   GLU A 121      -7.142   4.389   6.081  1.00  0.610          N  
ATOM   1884  CA  GLU A 121      -6.773   5.181   7.227  1.00  0.650          C  
ATOM   1885  C   GLU A 121      -6.018   4.404   8.268  1.00  0.620          C  
ATOM   1886  O   GLU A 121      -5.288   4.991   9.072  1.00  0.620          O  
ATOM   1887  CB  GLU A 121      -7.993   5.809   7.852  1.00  0.890          C  
ATOM   1888  CG  GLU A 121      -8.671   6.851   6.980  1.00  0.890          C  
ATOM   1889  CD  GLU A 121      -9.669   6.271   6.059  1.00  0.890          C  
ATOM   1890  OE1 GLU A 121     -10.030   5.139   6.253  1.00  0.890          O  
ATOM   1891  OE2 GLU A 121     -10.125   6.952   5.181  1.00  0.890          O  
ATOM   1892  H   GLU A 121      -8.124   4.136   5.983  1.00  0.730          H  
ATOM   1893  HA  GLU A 121      -6.131   5.989   6.887  1.00  0.780          H  
ATOM   1894 1HB  GLU A 121      -8.714   5.026   8.075  1.00  1.070          H  
ATOM   1895 2HB  GLU A 121      -7.719   6.236   8.767  1.00  1.070          H  
ATOM   1896 1HG  GLU A 121      -9.154   7.589   7.613  1.00  1.070          H  
ATOM   1897 2HG  GLU A 121      -7.908   7.364   6.396  1.00  1.070          H  
ATOM   1898  N   LYS A 122      -6.211   3.090   8.298  1.00  0.670          N  
ATOM   1899  CA  LYS A 122      -5.565   2.314   9.323  1.00  0.700          C  
ATOM   1900  C   LYS A 122      -4.161   2.017   8.881  1.00  0.700          C  
ATOM   1901  O   LYS A 122      -3.236   2.003   9.697  1.00  0.680          O  
ATOM   1902  CB  LYS A 122      -6.366   1.067   9.640  1.00  0.970          C  
ATOM   1903  CG  LYS A 122      -7.669   1.404  10.335  1.00  0.970          C  
ATOM   1904  CD  LYS A 122      -8.471   0.175  10.663  1.00  0.970          C  
ATOM   1905  CE  LYS A 122      -9.807   0.543  11.283  1.00  0.970          C  
ATOM   1906  NZ  LYS A 122      -9.658   1.118  12.667  1.00  0.970          N  
ATOM   1907  H   LYS A 122      -6.776   2.609   7.595  1.00  0.800          H  
ATOM   1908  HA  LYS A 122      -5.521   2.913  10.221  1.00  0.840          H  
ATOM   1909 1HB  LYS A 122      -6.587   0.524   8.717  1.00  1.160          H  
ATOM   1910 2HB  LYS A 122      -5.787   0.411  10.289  1.00  1.160          H  
ATOM   1911 1HG  LYS A 122      -7.436   1.931  11.257  1.00  1.160          H  
ATOM   1912 2HG  LYS A 122      -8.253   2.071   9.705  1.00  1.160          H  
ATOM   1913 1HD  LYS A 122      -8.638  -0.403   9.765  1.00  1.160          H  
ATOM   1914 2HD  LYS A 122      -7.917  -0.439  11.374  1.00  1.160          H  
ATOM   1915 1HE  LYS A 122     -10.298   1.278  10.653  1.00  1.160          H  
ATOM   1916 2HE  LYS A 122     -10.426  -0.347  11.321  1.00  1.160          H  
ATOM   1917 1HZ  LYS A 122     -10.573   1.361  13.047  1.00  1.160          H  
ATOM   1918 2HZ  LYS A 122      -9.211   0.434  13.280  1.00  1.160          H  
ATOM   1919 3HZ  LYS A 122      -9.097   1.953  12.629  1.00  1.160          H  
ATOM   1920  N   ILE A 123      -3.975   1.844   7.578  1.00  0.760          N  
ATOM   1921  CA  ILE A 123      -2.634   1.575   7.101  1.00  0.820          C  
ATOM   1922  C   ILE A 123      -1.752   2.785   7.365  1.00  0.780          C  
ATOM   1923  O   ILE A 123      -0.641   2.643   7.886  1.00  0.820          O  
ATOM   1924  CB  ILE A 123      -2.611   1.209   5.606  1.00  1.120          C  
ATOM   1925  CG1 ILE A 123      -3.425  -0.132   5.352  1.00  1.120          C  
ATOM   1926  CG2 ILE A 123      -1.146   1.125   5.083  1.00  1.120          C  
ATOM   1927  CD1 ILE A 123      -2.932  -1.376   6.075  1.00  1.120          C  
ATOM   1928  H   ILE A 123      -4.788   1.850   6.949  1.00  0.910          H  
ATOM   1929  HA  ILE A 123      -2.214   0.751   7.677  1.00  0.980          H  
ATOM   1930  HB  ILE A 123      -3.132   1.995   5.052  1.00  1.350          H  
ATOM   1931 1HG1 ILE A 123      -4.463   0.039   5.640  1.00  1.350          H  
ATOM   1932 2HG1 ILE A 123      -3.395  -0.356   4.295  1.00  1.350          H  
ATOM   1933 1HG2 ILE A 123      -1.151   0.892   4.023  1.00  1.350          H  
ATOM   1934 2HG2 ILE A 123      -0.636   2.075   5.228  1.00  1.350          H  
ATOM   1935 3HG2 ILE A 123      -0.604   0.349   5.620  1.00  1.350          H  
ATOM   1936 1HD1 ILE A 123      -3.571  -2.214   5.804  1.00  1.350          H  
ATOM   1937 2HD1 ILE A 123      -1.909  -1.600   5.781  1.00  1.350          H  
ATOM   1938 3HD1 ILE A 123      -2.977  -1.237   7.149  1.00  1.350          H  
ATOM   1939  N   VAL A 124      -2.240   3.984   7.020  1.00  0.740          N  
ATOM   1940  CA  VAL A 124      -1.398   5.139   7.278  1.00  0.730          C  
ATOM   1941  C   VAL A 124      -1.326   5.510   8.750  1.00  0.640          C  
ATOM   1942  O   VAL A 124      -0.310   6.053   9.182  1.00  0.660          O  
ATOM   1943  CB  VAL A 124      -1.779   6.351   6.443  1.00  1.030          C  
ATOM   1944  CG1 VAL A 124      -1.618   6.030   5.035  1.00  1.030          C  
ATOM   1945  CG2 VAL A 124      -3.148   6.779   6.692  1.00  1.030          C  
ATOM   1946  H   VAL A 124      -3.156   4.067   6.566  1.00  0.890          H  
ATOM   1947  HA  VAL A 124      -0.391   4.874   6.965  1.00  0.880          H  
ATOM   1948  HB  VAL A 124      -1.111   7.144   6.686  1.00  1.230          H  
ATOM   1949 1HG1 VAL A 124      -1.847   6.904   4.481  1.00  1.230          H  
ATOM   1950 2HG1 VAL A 124      -0.593   5.739   4.859  1.00  1.230          H  
ATOM   1951 3HG1 VAL A 124      -2.288   5.218   4.746  1.00  1.230          H  
ATOM   1952 1HG2 VAL A 124      -3.338   7.635   6.091  1.00  1.230          H  
ATOM   1953 2HG2 VAL A 124      -3.822   6.005   6.442  1.00  1.230          H  
ATOM   1954 3HG2 VAL A 124      -3.267   7.026   7.702  1.00  1.230          H  
ATOM   1955  N   GLY A 125      -2.393   5.268   9.518  1.00  0.540          N  
ATOM   1956  CA  GLY A 125      -2.382   5.561  10.935  1.00  0.470          C  
ATOM   1957  C   GLY A 125      -1.250   4.797  11.602  1.00  0.500          C  
ATOM   1958  O   GLY A 125      -0.419   5.380  12.303  1.00  0.510          O  
ATOM   1959  H   GLY A 125      -3.250   4.875   9.126  1.00  0.650          H  
ATOM   1960 1HA  GLY A 125      -2.249   6.627  11.084  1.00  0.560          H  
ATOM   1961 2HA  GLY A 125      -3.340   5.279  11.371  1.00  0.560          H  
ATOM   1962  N   LYS A 126      -1.200   3.480  11.379  1.00  0.580          N  
ATOM   1963  CA  LYS A 126      -0.161   2.658  11.980  1.00  0.660          C  
ATOM   1964  C   LYS A 126       1.243   3.068  11.524  1.00  0.700          C  
ATOM   1965  O   LYS A 126       2.163   3.168  12.347  1.00  0.730          O  
ATOM   1966  CB  LYS A 126      -0.416   1.195  11.631  1.00  0.890          C  
ATOM   1967  CG  LYS A 126      -1.638   0.585  12.327  1.00  0.890          C  
ATOM   1968  CD  LYS A 126      -1.879  -0.853  11.874  1.00  0.890          C  
ATOM   1969  CE  LYS A 126      -3.123  -1.448  12.533  1.00  0.890          C  
ATOM   1970  NZ  LYS A 126      -3.393  -2.843  12.063  1.00  0.890          N  
ATOM   1971  H   LYS A 126      -1.905   3.041  10.777  1.00  0.700          H  
ATOM   1972  HA  LYS A 126      -0.212   2.781  13.062  1.00  0.790          H  
ATOM   1973 1HB  LYS A 126      -0.572   1.112  10.549  1.00  1.070          H  
ATOM   1974 2HB  LYS A 126       0.463   0.600  11.881  1.00  1.070          H  
ATOM   1975 1HG  LYS A 126      -1.483   0.602  13.405  1.00  1.070          H  
ATOM   1976 2HG  LYS A 126      -2.517   1.183  12.097  1.00  1.070          H  
ATOM   1977 1HD  LYS A 126      -2.014  -0.866  10.789  1.00  1.070          H  
ATOM   1978 2HD  LYS A 126      -1.015  -1.466  12.125  1.00  1.070          H  
ATOM   1979 1HE  LYS A 126      -2.985  -1.459  13.612  1.00  1.070          H  
ATOM   1980 2HE  LYS A 126      -3.987  -0.820  12.294  1.00  1.070          H  
ATOM   1981 1HZ  LYS A 126      -4.223  -3.197  12.520  1.00  1.070          H  
ATOM   1982 2HZ  LYS A 126      -3.537  -2.841  11.062  1.00  1.070          H  
ATOM   1983 3HZ  LYS A 126      -2.607  -3.437  12.287  1.00  1.070          H  
ATOM   1984  N   ASN A 127       1.423   3.346  10.225  1.00  0.730          N  
ATOM   1985  CA  ASN A 127       2.750   3.713   9.752  1.00  0.800          C  
ATOM   1986  C   ASN A 127       3.193   5.058  10.330  1.00  0.710          C  
ATOM   1987  O   ASN A 127       4.354   5.221  10.743  1.00  0.760          O  
ATOM   1988  CB  ASN A 127       2.762   3.749   8.240  1.00  1.090          C  
ATOM   1989  CG  ASN A 127       2.689   2.382   7.631  1.00  1.090          C  
ATOM   1990  OD1 ASN A 127       2.990   1.371   8.275  1.00  1.090          O  
ATOM   1991  ND2 ASN A 127       2.295   2.328   6.388  1.00  1.090          N  
ATOM   1992  H   ASN A 127       0.654   3.243   9.552  1.00  0.880          H  
ATOM   1993  HA  ASN A 127       3.458   2.959  10.097  1.00  0.960          H  
ATOM   1994 1HB  ASN A 127       1.906   4.329   7.891  1.00  1.310          H  
ATOM   1995 2HB  ASN A 127       3.663   4.248   7.891  1.00  1.310          H  
ATOM   1996 1HD2 ASN A 127       2.224   1.445   5.926  1.00  1.310          H  
ATOM   1997 2HD2 ASN A 127       2.058   3.166   5.900  1.00  1.310          H  
ATOM   1998  N   LEU A 128       2.256   6.010  10.416  1.00  0.610          N  
ATOM   1999  CA  LEU A 128       2.552   7.316  10.961  1.00  0.560          C  
ATOM   2000  C   LEU A 128       2.970   7.221  12.399  1.00  0.550          C  
ATOM   2001  O   LEU A 128       3.934   7.870  12.799  1.00  0.600          O  
ATOM   2002  CB  LEU A 128       1.350   8.254  10.864  1.00  0.800          C  
ATOM   2003  CG  LEU A 128       1.537   9.646  11.523  1.00  0.800          C  
ATOM   2004  CD1 LEU A 128       2.700  10.419  10.885  1.00  0.800          C  
ATOM   2005  CD2 LEU A 128       0.282  10.400  11.384  1.00  0.800          C  
ATOM   2006  H   LEU A 128       1.317   5.843  10.047  1.00  0.730          H  
ATOM   2007  HA  LEU A 128       3.375   7.731  10.385  1.00  0.670          H  
ATOM   2008 1HB  LEU A 128       1.106   8.398   9.813  1.00  0.960          H  
ATOM   2009 2HB  LEU A 128       0.497   7.766  11.343  1.00  0.960          H  
ATOM   2010  HG  LEU A 128       1.749   9.513  12.569  1.00  0.960          H  
ATOM   2011 1HD1 LEU A 128       2.807  11.380  11.372  1.00  0.960          H  
ATOM   2012 2HD1 LEU A 128       3.636   9.882  10.999  1.00  0.960          H  
ATOM   2013 3HD1 LEU A 128       2.508  10.574   9.823  1.00  0.960          H  
ATOM   2014 1HD2 LEU A 128       0.376  11.357  11.860  1.00  0.960          H  
ATOM   2015 2HD2 LEU A 128       0.090  10.529  10.330  1.00  0.960          H  
ATOM   2016 3HD2 LEU A 128      -0.517   9.850  11.844  1.00  0.960          H  
ATOM   2017  N   VAL A 129       2.238   6.449  13.196  1.00  0.550          N  
ATOM   2018  CA  VAL A 129       2.590   6.364  14.590  1.00  0.630          C  
ATOM   2019  C   VAL A 129       3.952   5.781  14.788  1.00  0.690          C  
ATOM   2020  O   VAL A 129       4.725   6.309  15.580  1.00  0.730          O  
ATOM   2021  CB  VAL A 129       1.555   5.618  15.395  1.00  0.850          C  
ATOM   2022  CG1 VAL A 129       2.086   5.355  16.818  1.00  0.850          C  
ATOM   2023  CG2 VAL A 129       0.365   6.501  15.428  1.00  0.850          C  
ATOM   2024  H   VAL A 129       1.421   5.955  12.821  1.00  0.660          H  
ATOM   2025  HA  VAL A 129       2.606   7.365  14.982  1.00  0.760          H  
ATOM   2026  HB  VAL A 129       1.308   4.661  14.927  1.00  1.020          H  
ATOM   2027 1HG1 VAL A 129       1.336   4.869  17.412  1.00  1.020          H  
ATOM   2028 2HG1 VAL A 129       2.974   4.719  16.795  1.00  1.020          H  
ATOM   2029 3HG1 VAL A 129       2.336   6.289  17.259  1.00  1.020          H  
ATOM   2030 1HG2 VAL A 129      -0.408   6.059  15.993  1.00  1.020          H  
ATOM   2031 2HG2 VAL A 129       0.626   7.441  15.872  1.00  1.020          H  
ATOM   2032 3HG2 VAL A 129       0.020   6.676  14.416  1.00  1.020          H  
ATOM   2033  N   ILE A 130       4.310   4.749  14.050  1.00  0.770          N  
ATOM   2034  CA  ILE A 130       5.636   4.214  14.263  1.00  0.910          C  
ATOM   2035  C   ILE A 130       6.673   5.323  14.024  1.00  0.880          C  
ATOM   2036  O   ILE A 130       7.608   5.471  14.825  1.00  0.910          O  
ATOM   2037  CB  ILE A 130       5.832   2.961  13.414  1.00  1.220          C  
ATOM   2038  CG1 ILE A 130       4.908   1.874  14.047  1.00  1.220          C  
ATOM   2039  CG2 ILE A 130       7.317   2.541  13.411  1.00  1.220          C  
ATOM   2040  CD1 ILE A 130       4.691   0.681  13.229  1.00  1.220          C  
ATOM   2041  H   ILE A 130       3.648   4.316  13.393  1.00  0.920          H  
ATOM   2042  HA  ILE A 130       5.714   3.889  15.285  1.00  1.090          H  
ATOM   2043  HB  ILE A 130       5.485   3.144  12.393  1.00  1.460          H  
ATOM   2044 1HG1 ILE A 130       5.350   1.562  14.990  1.00  1.460          H  
ATOM   2045 2HG1 ILE A 130       3.933   2.314  14.253  1.00  1.460          H  
ATOM   2046 1HG2 ILE A 130       7.461   1.638  12.828  1.00  1.460          H  
ATOM   2047 2HG2 ILE A 130       7.929   3.332  12.974  1.00  1.460          H  
ATOM   2048 3HG2 ILE A 130       7.655   2.359  14.434  1.00  1.460          H  
ATOM   2049 1HD1 ILE A 130       4.041  -0.012  13.760  1.00  1.460          H  
ATOM   2050 2HD1 ILE A 130       4.215   0.983  12.297  1.00  1.460          H  
ATOM   2051 3HD1 ILE A 130       5.635   0.209  13.031  1.00  1.460          H  
ATOM   2052  N   ARG A 131       6.509   6.125  12.965  1.00  0.840          N  
ATOM   2053  CA  ARG A 131       7.413   7.263  12.778  1.00  0.860          C  
ATOM   2054  C   ARG A 131       7.333   8.281  13.946  1.00  0.820          C  
ATOM   2055  O   ARG A 131       8.350   8.797  14.402  1.00  0.890          O  
ATOM   2056  CB  ARG A 131       7.077   8.018  11.497  1.00  1.200          C  
ATOM   2057  CG  ARG A 131       7.409   7.321  10.213  1.00  1.200          C  
ATOM   2058  CD  ARG A 131       6.963   8.121   9.022  1.00  1.200          C  
ATOM   2059  NE  ARG A 131       7.385   7.489   7.804  1.00  1.200          N  
ATOM   2060  CZ  ARG A 131       7.071   7.837   6.552  1.00  1.200          C  
ATOM   2061  NH1 ARG A 131       6.270   8.859   6.259  1.00  1.200          N  
ATOM   2062  NH2 ARG A 131       7.609   7.096   5.615  1.00  1.200          N  
ATOM   2063  H   ARG A 131       5.751   5.933  12.295  1.00  1.010          H  
ATOM   2064  HA  ARG A 131       8.437   6.883  12.714  1.00  1.030          H  
ATOM   2065 1HB  ARG A 131       6.017   8.243  11.474  1.00  1.440          H  
ATOM   2066 2HB  ARG A 131       7.607   8.969  11.497  1.00  1.440          H  
ATOM   2067 1HG  ARG A 131       8.481   7.176  10.146  1.00  1.440          H  
ATOM   2068 2HG  ARG A 131       6.911   6.350  10.184  1.00  1.440          H  
ATOM   2069 1HD  ARG A 131       5.872   8.188   9.019  1.00  1.440          H  
ATOM   2070 2HD  ARG A 131       7.393   9.120   9.063  1.00  1.440          H  
ATOM   2071  HE  ARG A 131       8.012   6.678   7.886  1.00  1.440          H  
ATOM   2072 1HH1 ARG A 131       5.826   9.435   6.994  1.00  1.440          H  
ATOM   2073 2HH1 ARG A 131       6.067   9.076   5.298  1.00  1.440          H  
ATOM   2074 1HH2 ARG A 131       8.213   6.317   5.931  1.00  1.440          H  
ATOM   2075 2HH2 ARG A 131       7.434   7.275   4.639  1.00  1.440          H  
ATOM   2076  N   LEU A 132       6.123   8.572  14.447  1.00  0.780          N  
ATOM   2077  CA  LEU A 132       5.961   9.543  15.537  1.00  0.790          C  
ATOM   2078  C   LEU A 132       6.615   9.113  16.852  1.00  0.880          C  
ATOM   2079  O   LEU A 132       7.216   9.940  17.545  1.00  0.940          O  
ATOM   2080  CB  LEU A 132       4.471   9.771  15.848  1.00  1.100          C  
ATOM   2081  CG  LEU A 132       3.586  10.472  14.788  1.00  1.100          C  
ATOM   2082  CD1 LEU A 132       2.152  10.408  15.270  1.00  1.100          C  
ATOM   2083  CD2 LEU A 132       3.998  11.904  14.561  1.00  1.100          C  
ATOM   2084  H   LEU A 132       5.300   8.157  14.003  1.00  0.940          H  
ATOM   2085  HA  LEU A 132       6.425  10.474  15.228  1.00  0.950          H  
ATOM   2086 1HB  LEU A 132       4.034   8.805  16.049  1.00  1.320          H  
ATOM   2087 2HB  LEU A 132       4.401  10.342  16.751  1.00  1.320          H  
ATOM   2088  HG  LEU A 132       3.664   9.951  13.861  1.00  1.320          H  
ATOM   2089 1HD1 LEU A 132       1.503  10.872  14.539  1.00  1.320          H  
ATOM   2090 2HD1 LEU A 132       1.847   9.392  15.411  1.00  1.320          H  
ATOM   2091 3HD1 LEU A 132       2.078  10.935  16.215  1.00  1.320          H  
ATOM   2092 1HD2 LEU A 132       3.340  12.339  13.813  1.00  1.320          H  
ATOM   2093 2HD2 LEU A 132       3.914  12.459  15.479  1.00  1.320          H  
ATOM   2094 3HD2 LEU A 132       5.021  11.947  14.201  1.00  1.320          H  
ATOM   2095  N   ILE A 133       6.521   7.824  17.188  1.00  0.930          N  
ATOM   2096  CA  ILE A 133       7.085   7.340  18.447  1.00  1.040          C  
ATOM   2097  C   ILE A 133       8.612   7.220  18.385  1.00  0.930          C  
ATOM   2098  O   ILE A 133       9.296   7.492  19.375  1.00  1.100          O  
ATOM   2099  CB  ILE A 133       6.396   6.030  18.917  1.00  1.410          C  
ATOM   2100  CG1 ILE A 133       6.644   4.860  17.979  1.00  1.410          C  
ATOM   2101  CG2 ILE A 133       4.918   6.322  19.032  1.00  1.410          C  
ATOM   2102  CD1 ILE A 133       6.148   3.500  18.474  1.00  1.410          C  
ATOM   2103  H   ILE A 133       5.991   7.208  16.567  1.00  1.120          H  
ATOM   2104  HA  ILE A 133       6.857   8.080  19.209  1.00  1.250          H  
ATOM   2105  HB  ILE A 133       6.800   5.745  19.864  1.00  1.690          H  
ATOM   2106 1HG1 ILE A 133       6.181   5.080  17.061  1.00  1.690          H  
ATOM   2107 2HG1 ILE A 133       7.687   4.766  17.812  1.00  1.690          H  
ATOM   2108 1HG2 ILE A 133       4.368   5.464  19.403  1.00  1.690          H  
ATOM   2109 2HG2 ILE A 133       4.781   7.151  19.714  1.00  1.690          H  
ATOM   2110 3HG2 ILE A 133       4.536   6.601  18.065  1.00  1.690          H  
ATOM   2111 1HD1 ILE A 133       6.389   2.744  17.725  1.00  1.690          H  
ATOM   2112 2HD1 ILE A 133       6.648   3.252  19.414  1.00  1.690          H  
ATOM   2113 3HD1 ILE A 133       5.075   3.508  18.627  1.00  1.690          H  
ATOM   2114  N   HIS A 134       9.154   6.854  17.224  1.00  0.800          N  
ATOM   2115  CA  HIS A 134      10.592   6.786  17.048  1.00  0.890          C  
ATOM   2116  C   HIS A 134      10.978   7.605  15.829  1.00  0.880          C  
ATOM   2117  O   HIS A 134      11.047   7.053  14.740  1.00  0.840          O  
ATOM   2118  CB  HIS A 134      11.077   5.344  16.838  1.00  1.210          C  
ATOM   2119  CG  HIS A 134      10.819   4.402  17.974  1.00  1.210          C  
ATOM   2120  ND1 HIS A 134      11.494   4.476  19.175  1.00  1.210          N  
ATOM   2121  CD2 HIS A 134       9.999   3.333  18.067  1.00  1.210          C  
ATOM   2122  CE1 HIS A 134      11.079   3.502  19.965  1.00  1.210          C  
ATOM   2123  NE2 HIS A 134      10.174   2.794  19.317  1.00  1.210          N  
ATOM   2124  H   HIS A 134       8.548   6.584  16.442  1.00  0.960          H  
ATOM   2125  HA  HIS A 134      11.097   7.205  17.915  1.00  1.070          H  
ATOM   2126 1HB  HIS A 134      10.579   4.929  15.954  1.00  1.450          H  
ATOM   2127 2HB  HIS A 134      12.146   5.347  16.632  1.00  1.450          H  
ATOM   2128  HD1 HIS A 134      11.954   5.289  19.531  1.00  1.450          H  
ATOM   2129  HD2 HIS A 134       9.297   2.879  17.364  1.00  1.450          H  
ATOM   2130  HE1 HIS A 134      11.491   3.391  20.968  1.00  1.450          H  
ATOM   2131  N   GLY A 135      11.325   8.887  16.007  1.00  1.000          N  
ATOM   2132  CA  GLY A 135      11.594   9.791  14.867  1.00  1.080          C  
ATOM   2133  C   GLY A 135      12.699   9.290  13.927  1.00  1.000          C  
ATOM   2134  O   GLY A 135      12.767   9.680  12.758  1.00  1.060          O  
ATOM   2135  H   GLY A 135      11.292   9.269  16.944  1.00  1.200          H  
ATOM   2136 1HA  GLY A 135      10.671   9.916  14.297  1.00  1.300          H  
ATOM   2137 2HA  GLY A 135      11.857  10.776  15.247  1.00  1.300          H  
ATOM   2138  N   LEU A 136      13.566   8.445  14.466  1.00  0.930          N  
ATOM   2139  CA  LEU A 136      14.653   7.810  13.753  1.00  0.930          C  
ATOM   2140  C   LEU A 136      14.148   6.823  12.696  1.00  0.890          C  
ATOM   2141  O   LEU A 136      14.797   6.627  11.662  1.00  1.020          O  
ATOM   2142  CB  LEU A 136      15.524   7.075  14.780  1.00  1.300          C  
ATOM   2143  CG  LEU A 136      16.317   7.973  15.736  1.00  1.300          C  
ATOM   2144  CD1 LEU A 136      16.887   7.128  16.874  1.00  1.300          C  
ATOM   2145  CD2 LEU A 136      17.457   8.624  14.970  1.00  1.300          C  
ATOM   2146  H   LEU A 136      13.420   8.220  15.434  1.00  1.120          H  
ATOM   2147  HA  LEU A 136      15.221   8.577  13.241  1.00  1.120          H  
ATOM   2148 1HB  LEU A 136      14.884   6.438  15.379  1.00  1.560          H  
ATOM   2149 2HB  LEU A 136      16.237   6.443  14.242  1.00  1.560          H  
ATOM   2150  HG  LEU A 136      15.671   8.743  16.144  1.00  1.560          H  
ATOM   2151 1HD1 LEU A 136      17.471   7.756  17.551  1.00  1.560          H  
ATOM   2152 2HD1 LEU A 136      16.078   6.659  17.433  1.00  1.560          H  
ATOM   2153 3HD1 LEU A 136      17.519   6.363  16.467  1.00  1.560          H  
ATOM   2154 1HD2 LEU A 136      18.015   9.258  15.639  1.00  1.560          H  
ATOM   2155 2HD2 LEU A 136      18.112   7.854  14.573  1.00  1.560          H  
ATOM   2156 3HD2 LEU A 136      17.093   9.212  14.157  1.00  1.560          H  
ATOM   2157  N   GLU A 137      13.023   6.144  12.981  1.00  0.780          N  
ATOM   2158  CA  GLU A 137      12.481   5.103  12.117  1.00  0.800          C  
ATOM   2159  C   GLU A 137      11.574   5.700  11.050  1.00  0.810          C  
ATOM   2160  O   GLU A 137      10.621   6.414  11.355  1.00  0.880          O  
ATOM   2161  CB  GLU A 137      11.740   4.057  12.970  1.00  1.110          C  
ATOM   2162  CG  GLU A 137      11.220   2.843  12.210  1.00  1.110          C  
ATOM   2163  CD  GLU A 137      10.604   1.783  13.129  1.00  1.110          C  
ATOM   2164  OE1 GLU A 137      10.406   2.066  14.282  1.00  1.110          O  
ATOM   2165  OE2 GLU A 137      10.366   0.689  12.680  1.00  1.110          O  
ATOM   2166  H   GLU A 137      12.474   6.376  13.810  1.00  0.940          H  
ATOM   2167  HA  GLU A 137      13.299   4.606  11.609  1.00  0.960          H  
ATOM   2168 1HB  GLU A 137      12.400   3.707  13.759  1.00  1.330          H  
ATOM   2169 2HB  GLU A 137      10.883   4.533  13.454  1.00  1.330          H  
ATOM   2170 1HG  GLU A 137      10.458   3.173  11.507  1.00  1.330          H  
ATOM   2171 2HG  GLU A 137      12.038   2.422  11.637  1.00  1.330          H  
ATOM   2172  N   ASN A 138      11.868   5.378   9.794  1.00  0.760          N  
ATOM   2173  CA  ASN A 138      11.130   5.906   8.660  1.00  0.770          C  
ATOM   2174  C   ASN A 138      10.117   4.896   8.132  1.00  0.790          C  
ATOM   2175  O   ASN A 138       9.073   5.269   7.575  1.00  0.940          O  
ATOM   2176  CB  ASN A 138      12.111   6.270   7.562  1.00  1.070          C  
ATOM   2177  CG  ASN A 138      13.046   7.364   7.979  1.00  1.070          C  
ATOM   2178  OD1 ASN A 138      12.681   8.531   8.133  1.00  1.070          O  
ATOM   2179  ND2 ASN A 138      14.278   6.999   8.177  1.00  1.070          N  
ATOM   2180  H   ASN A 138      12.654   4.758   9.628  1.00  0.910          H  
ATOM   2181  HA  ASN A 138      10.590   6.798   8.975  1.00  0.920          H  
ATOM   2182 1HB  ASN A 138      12.698   5.385   7.296  1.00  1.290          H  
ATOM   2183 2HB  ASN A 138      11.565   6.582   6.673  1.00  1.290          H  
ATOM   2184 1HD2 ASN A 138      14.956   7.675   8.461  1.00  1.290          H  
ATOM   2185 2HD2 ASN A 138      14.544   6.047   8.044  1.00  1.290          H  
ATOM   2186  N   GLU A 139      10.426   3.608   8.287  1.00  0.810          N  
ATOM   2187  CA  GLU A 139       9.524   2.598   7.740  1.00  0.830          C  
ATOM   2188  C   GLU A 139       9.589   1.228   8.409  1.00  0.830          C  
ATOM   2189  O   GLU A 139      10.656   0.720   8.782  1.00  0.880          O  
ATOM   2190  CB  GLU A 139       9.773   2.460   6.250  1.00  1.150          C  
ATOM   2191  CG  GLU A 139       8.785   1.613   5.478  1.00  1.150          C  
ATOM   2192  CD  GLU A 139       9.054   1.711   4.028  1.00  1.150          C  
ATOM   2193  OE1 GLU A 139       9.929   2.459   3.680  1.00  1.150          O  
ATOM   2194  OE2 GLU A 139       8.383   1.095   3.254  1.00  1.150          O  
ATOM   2195  H   GLU A 139      11.313   3.371   8.735  1.00  0.970          H  
ATOM   2196  HA  GLU A 139       8.506   2.966   7.869  1.00  1.000          H  
ATOM   2197 1HB  GLU A 139       9.828   3.444   5.788  1.00  1.380          H  
ATOM   2198 2HB  GLU A 139      10.718   1.993   6.133  1.00  1.380          H  
ATOM   2199 1HG  GLU A 139       8.852   0.574   5.780  1.00  1.380          H  
ATOM   2200 2HG  GLU A 139       7.775   1.961   5.684  1.00  1.380          H  
ATOM   2201  N   ILE A 140       8.407   0.621   8.544  1.00  0.870          N  
ATOM   2202  CA  ILE A 140       8.270  -0.720   9.102  1.00  0.880          C  
ATOM   2203  C   ILE A 140       7.835  -1.755   8.074  1.00  0.860          C  
ATOM   2204  O   ILE A 140       6.817  -1.598   7.403  1.00  1.000          O  
ATOM   2205  CB  ILE A 140       7.258  -0.739  10.278  1.00  1.230          C  
ATOM   2206  CG1 ILE A 140       7.192  -2.188  10.835  1.00  1.230          C  
ATOM   2207  CG2 ILE A 140       5.854  -0.196   9.845  1.00  1.230          C  
ATOM   2208  CD1 ILE A 140       6.532  -2.372  12.179  1.00  1.230          C  
ATOM   2209  H   ILE A 140       7.587   1.105   8.209  1.00  1.040          H  
ATOM   2210  HA  ILE A 140       9.245  -1.030   9.485  1.00  1.060          H  
ATOM   2211  HB  ILE A 140       7.651  -0.111  11.081  1.00  1.470          H  
ATOM   2212 1HG1 ILE A 140       6.654  -2.820  10.125  1.00  1.470          H  
ATOM   2213 2HG1 ILE A 140       8.197  -2.536  10.913  1.00  1.470          H  
ATOM   2214 1HG2 ILE A 140       5.190  -0.213  10.672  1.00  1.470          H  
ATOM   2215 2HG2 ILE A 140       5.944   0.826   9.491  1.00  1.470          H  
ATOM   2216 3HG2 ILE A 140       5.414  -0.799   9.066  1.00  1.470          H  
ATOM   2217 1HD1 ILE A 140       6.571  -3.429  12.454  1.00  1.470          H  
ATOM   2218 2HD1 ILE A 140       7.063  -1.784  12.933  1.00  1.470          H  
ATOM   2219 3HD1 ILE A 140       5.497  -2.058  12.131  1.00  1.470          H  
ATOM   2220  N   ILE A 141       8.586  -2.841   7.997  1.00  0.730          N  
ATOM   2221  CA  ILE A 141       8.296  -3.939   7.103  1.00  0.740          C  
ATOM   2222  C   ILE A 141       8.107  -5.251   7.878  1.00  0.620          C  
ATOM   2223  O   ILE A 141       9.057  -5.854   8.379  1.00  0.560          O  
ATOM   2224  CB  ILE A 141       9.444  -4.060   6.100  1.00  1.030          C  
ATOM   2225  CG1 ILE A 141       9.642  -2.744   5.303  1.00  1.030          C  
ATOM   2226  CG2 ILE A 141       9.238  -5.262   5.155  1.00  1.030          C  
ATOM   2227  CD1 ILE A 141      10.672  -1.707   5.883  1.00  1.030          C  
ATOM   2228  H   ILE A 141       9.447  -2.880   8.548  1.00  0.880          H  
ATOM   2229  HA  ILE A 141       7.373  -3.720   6.565  1.00  0.890          H  
ATOM   2230  HB  ILE A 141      10.321  -4.165   6.663  1.00  1.240          H  
ATOM   2231 1HG1 ILE A 141       9.986  -3.028   4.338  1.00  1.240          H  
ATOM   2232 2HG1 ILE A 141       8.673  -2.245   5.197  1.00  1.240          H  
ATOM   2233 1HG2 ILE A 141      10.076  -5.351   4.477  1.00  1.240          H  
ATOM   2234 2HG2 ILE A 141       9.153  -6.182   5.732  1.00  1.240          H  
ATOM   2235 3HG2 ILE A 141       8.319  -5.109   4.578  1.00  1.240          H  
ATOM   2236 1HD1 ILE A 141      10.725  -0.856   5.201  1.00  1.240          H  
ATOM   2237 2HD1 ILE A 141      10.383  -1.350   6.854  1.00  1.240          H  
ATOM   2238 3HD1 ILE A 141      11.644  -2.142   5.973  1.00  1.240          H  
ATOM   2239  N   ASN A 142       6.885  -5.749   7.954  1.00  0.700          N  
ATOM   2240  CA  ASN A 142       6.643  -6.938   8.779  1.00  0.670          C  
ATOM   2241  C   ASN A 142       6.931  -8.230   8.013  1.00  0.720          C  
ATOM   2242  O   ASN A 142       6.167  -8.582   7.098  1.00  0.920          O  
ATOM   2243  CB  ASN A 142       5.215  -6.923   9.284  1.00  0.950          C  
ATOM   2244  CG  ASN A 142       4.938  -5.779  10.237  1.00  0.950          C  
ATOM   2245  OD1 ASN A 142       5.604  -5.624  11.261  1.00  0.950          O  
ATOM   2246  ND2 ASN A 142       3.956  -4.977   9.907  1.00  0.950          N  
ATOM   2247  H   ASN A 142       6.122  -5.267   7.489  1.00  0.840          H  
ATOM   2248  HA  ASN A 142       7.319  -6.913   9.635  1.00  0.800          H  
ATOM   2249 1HB  ASN A 142       4.530  -6.855   8.440  1.00  1.140          H  
ATOM   2250 2HB  ASN A 142       5.010  -7.862   9.799  1.00  1.140          H  
ATOM   2251 1HD2 ASN A 142       3.711  -4.203  10.495  1.00  1.140          H  
ATOM   2252 2HD2 ASN A 142       3.435  -5.140   9.068  1.00  1.140          H  
ATOM   2253  N   LEU A 143       8.023  -8.936   8.389  1.00  0.710          N  
ATOM   2254  CA  LEU A 143       8.439 -10.131   7.663  1.00  0.840          C  
ATOM   2255  C   LEU A 143       7.760 -11.369   8.231  1.00  0.830          C  
ATOM   2256  O   LEU A 143       7.463 -12.307   7.497  1.00  1.010          O  
ATOM   2257  CB  LEU A 143       9.971 -10.309   7.659  1.00  1.120          C  
ATOM   2258  CG  LEU A 143      10.848  -9.168   6.969  1.00  1.120          C  
ATOM   2259  CD1 LEU A 143      12.315  -9.539   7.112  1.00  1.120          C  
ATOM   2260  CD2 LEU A 143      10.487  -8.994   5.492  1.00  1.120          C  
ATOM   2261  H   LEU A 143       8.580  -8.648   9.195  1.00  0.850          H  
ATOM   2262  HA  LEU A 143       8.135 -10.036   6.650  1.00  1.010          H  
ATOM   2263 1HB  LEU A 143      10.304 -10.400   8.688  1.00  1.350          H  
ATOM   2264 2HB  LEU A 143      10.196 -11.247   7.150  1.00  1.350          H  
ATOM   2265  HG  LEU A 143      10.682  -8.219   7.488  1.00  1.350          H  
ATOM   2266 1HD1 LEU A 143      12.938  -8.780   6.667  1.00  1.350          H  
ATOM   2267 2HD1 LEU A 143      12.560  -9.631   8.150  1.00  1.350          H  
ATOM   2268 3HD1 LEU A 143      12.497 -10.487   6.612  1.00  1.350          H  
ATOM   2269 1HD2 LEU A 143      11.110  -8.211   5.057  1.00  1.350          H  
ATOM   2270 2HD2 LEU A 143      10.652  -9.929   4.960  1.00  1.350          H  
ATOM   2271 3HD2 LEU A 143       9.455  -8.706   5.408  1.00  1.350          H  
ATOM   2272  N   GLY A 144       7.466 -11.353   9.527  1.00  0.790          N  
ATOM   2273  CA  GLY A 144       6.823 -12.490  10.181  1.00  0.850          C  
ATOM   2274  C   GLY A 144       6.352 -12.140  11.584  1.00  0.830          C  
ATOM   2275  O   GLY A 144       6.270 -10.969  11.944  1.00  1.040          O  
ATOM   2276  H   GLY A 144       7.781 -10.555  10.078  1.00  0.950          H  
ATOM   2277 1HA  GLY A 144       5.971 -12.812   9.581  1.00  1.020          H  
ATOM   2278 2HA  GLY A 144       7.508 -13.327  10.227  1.00  1.020          H  
ATOM   2279  N   ASN A 145       6.018 -13.156  12.380  1.00  0.920          N  
ATOM   2280  CA  ASN A 145       5.468 -12.916  13.718  1.00  1.120          C  
ATOM   2281  C   ASN A 145       6.427 -12.201  14.673  1.00  1.020          C  
ATOM   2282  O   ASN A 145       5.995 -11.417  15.519  1.00  1.730          O  
ATOM   2283  CB  ASN A 145       5.039 -14.229  14.336  1.00  1.490          C  
ATOM   2284  CG  ASN A 145       3.803 -14.794  13.702  1.00  1.490          C  
ATOM   2285  OD1 ASN A 145       3.018 -14.089  13.057  1.00  1.490          O  
ATOM   2286  ND2 ASN A 145       3.615 -16.075  13.868  1.00  1.490          N  
ATOM   2287  H   ASN A 145       6.108 -14.101  12.036  1.00  1.100          H  
ATOM   2288  HA  ASN A 145       4.591 -12.275  13.613  1.00  1.340          H  
ATOM   2289 1HB  ASN A 145       5.846 -14.956  14.246  1.00  1.790          H  
ATOM   2290 2HB  ASN A 145       4.853 -14.081  15.400  1.00  1.790          H  
ATOM   2291 1HD2 ASN A 145       2.811 -16.518  13.468  1.00  1.790          H  
ATOM   2292 2HD2 ASN A 145       4.272 -16.618  14.393  1.00  1.790          H  
ATOM   2293  N   GLU A 146       7.725 -12.484  14.552  1.00  0.910          N  
ATOM   2294  CA  GLU A 146       8.716 -11.864  15.433  1.00  1.110          C  
ATOM   2295  C   GLU A 146       9.663 -10.916  14.712  1.00  0.880          C  
ATOM   2296  O   GLU A 146      10.170  -9.967  15.325  1.00  0.900          O  
ATOM   2297  CB  GLU A 146       9.564 -12.927  16.141  1.00  1.470          C  
ATOM   2298  CG  GLU A 146       8.800 -13.862  17.080  1.00  1.470          C  
ATOM   2299  CD  GLU A 146       9.725 -14.846  17.779  1.00  1.470          C  
ATOM   2300  OE1 GLU A 146      10.898 -14.816  17.486  1.00  1.470          O  
ATOM   2301  OE2 GLU A 146       9.263 -15.610  18.595  1.00  1.470          O  
ATOM   2302  H   GLU A 146       8.011 -13.149  13.853  1.00  1.090          H  
ATOM   2303  HA  GLU A 146       8.185 -11.287  16.190  1.00  1.330          H  
ATOM   2304 1HB  GLU A 146      10.070 -13.540  15.394  1.00  1.770          H  
ATOM   2305 2HB  GLU A 146      10.338 -12.432  16.728  1.00  1.770          H  
ATOM   2306 1HG  GLU A 146       8.280 -13.265  17.828  1.00  1.770          H  
ATOM   2307 2HG  GLU A 146       8.051 -14.410  16.508  1.00  1.770          H  
ATOM   2308  N   ILE A 147       9.923 -11.205  13.430  1.00  0.850          N  
ATOM   2309  CA  ILE A 147      10.939 -10.514  12.638  1.00  0.800          C  
ATOM   2310  C   ILE A 147      10.417  -9.395  11.747  1.00  0.760          C  
ATOM   2311  O   ILE A 147       9.476  -9.547  10.947  1.00  0.790          O  
ATOM   2312  CB  ILE A 147      11.725 -11.513  11.754  1.00  1.140          C  
ATOM   2313  CG1 ILE A 147      12.367 -12.679  12.611  1.00  1.140          C  
ATOM   2314  CG2 ILE A 147      12.808 -10.783  10.942  1.00  1.140          C  
ATOM   2315  CD1 ILE A 147      13.308 -12.265  13.670  1.00  1.140          C  
ATOM   2316  H   ILE A 147       9.409 -11.956  13.008  1.00  1.020          H  
ATOM   2317  HA  ILE A 147      11.638 -10.046  13.327  1.00  0.960          H  
ATOM   2318  HB  ILE A 147      11.034 -11.969  11.070  1.00  1.370          H  
ATOM   2319 1HG1 ILE A 147      11.566 -13.249  13.078  1.00  1.370          H  
ATOM   2320 2HG1 ILE A 147      12.930 -13.338  11.956  1.00  1.370          H  
ATOM   2321 1HG2 ILE A 147      13.327 -11.500  10.308  1.00  1.370          H  
ATOM   2322 2HG2 ILE A 147      12.358 -10.030  10.322  1.00  1.370          H  
ATOM   2323 3HG2 ILE A 147      13.523 -10.304  11.603  1.00  1.370          H  
ATOM   2324 1HD1 ILE A 147      13.679 -13.150  14.185  1.00  1.370          H  
ATOM   2325 2HD1 ILE A 147      14.147 -11.725  13.251  1.00  1.370          H  
ATOM   2326 3HD1 ILE A 147      12.791 -11.661  14.348  1.00  1.370          H  
ATOM   2327  N   ILE A 148      11.056  -8.250  11.911  1.00  0.750          N  
ATOM   2328  CA  ILE A 148      10.744  -7.051  11.168  1.00  0.760          C  
ATOM   2329  C   ILE A 148      11.982  -6.434  10.501  1.00  0.750          C  
ATOM   2330  O   ILE A 148      13.107  -6.494  11.013  1.00  0.860          O  
ATOM   2331  CB  ILE A 148       9.979  -6.044  12.080  1.00  1.060          C  
ATOM   2332  CG1 ILE A 148       8.592  -6.608  12.470  1.00  1.060          C  
ATOM   2333  CG2 ILE A 148       9.859  -4.650  11.481  1.00  1.060          C  
ATOM   2334  CD1 ILE A 148       8.535  -7.248  13.817  1.00  1.060          C  
ATOM   2335  H   ILE A 148      11.818  -8.220  12.602  1.00  0.900          H  
ATOM   2336  HA  ILE A 148      10.063  -7.320  10.362  1.00  0.910          H  
ATOM   2337  HB  ILE A 148      10.506  -5.985  13.002  1.00  1.270          H  
ATOM   2338 1HG1 ILE A 148       7.867  -5.797  12.451  1.00  1.270          H  
ATOM   2339 2HG1 ILE A 148       8.294  -7.352  11.741  1.00  1.270          H  
ATOM   2340 1HG2 ILE A 148       9.347  -4.019  12.206  1.00  1.270          H  
ATOM   2341 2HG2 ILE A 148      10.838  -4.224  11.281  1.00  1.270          H  
ATOM   2342 3HG2 ILE A 148       9.291  -4.689  10.563  1.00  1.270          H  
ATOM   2343 1HD1 ILE A 148       7.524  -7.610  14.010  1.00  1.270          H  
ATOM   2344 2HD1 ILE A 148       9.218  -8.069  13.891  1.00  1.270          H  
ATOM   2345 3HD1 ILE A 148       8.793  -6.512  14.537  1.00  1.270          H  
ATOM   2346  N   PHE A 149      11.760  -5.900   9.305  1.00  0.680          N  
ATOM   2347  CA  PHE A 149      12.760  -5.178   8.544  1.00  0.710          C  
ATOM   2348  C   PHE A 149      12.548  -3.690   8.827  1.00  0.730          C  
ATOM   2349  O   PHE A 149      11.428  -3.160   8.793  1.00  0.780          O  
ATOM   2350  CB  PHE A 149      12.739  -5.602   7.059  1.00  0.980          C  
ATOM   2351  CG  PHE A 149      13.620  -4.814   6.086  1.00  0.980          C  
ATOM   2352  CD1 PHE A 149      14.979  -4.738   6.236  1.00  0.980          C  
ATOM   2353  CD2 PHE A 149      13.064  -4.188   4.984  1.00  0.980          C  
ATOM   2354  CE1 PHE A 149      15.755  -4.058   5.346  1.00  0.980          C  
ATOM   2355  CE2 PHE A 149      13.828  -3.491   4.087  1.00  0.980          C  
ATOM   2356  CZ  PHE A 149      15.181  -3.423   4.265  1.00  0.980          C  
ATOM   2357  H   PHE A 149      10.805  -5.929   8.945  1.00  0.820          H  
ATOM   2358  HA  PHE A 149      13.738  -5.451   8.926  1.00  0.850          H  
ATOM   2359 1HB  PHE A 149      13.094  -6.601   7.025  1.00  1.180          H  
ATOM   2360 2HB  PHE A 149      11.755  -5.658   6.687  1.00  1.180          H  
ATOM   2361  HD1 PHE A 149      15.438  -5.216   7.074  1.00  1.180          H  
ATOM   2362  HD2 PHE A 149      12.007  -4.247   4.827  1.00  1.180          H  
ATOM   2363  HE1 PHE A 149      16.828  -4.015   5.500  1.00  1.180          H  
ATOM   2364  HE2 PHE A 149      13.358  -3.006   3.232  1.00  1.180          H  
ATOM   2365  HZ  PHE A 149      15.797  -2.880   3.553  1.00  1.180          H  
ATOM   2366  N   ILE A 150      13.612  -3.030   9.235  1.00  0.730          N  
ATOM   2367  CA  ILE A 150      13.516  -1.636   9.635  1.00  0.770          C  
ATOM   2368  C   ILE A 150      14.325  -0.715   8.783  1.00  0.700          C  
ATOM   2369  O   ILE A 150      15.426  -1.055   8.359  1.00  0.760          O  
ATOM   2370  CB  ILE A 150      13.998  -1.460  11.095  1.00  1.060          C  
ATOM   2371  CG1 ILE A 150      13.722  -0.048  11.617  1.00  1.060          C  
ATOM   2372  CG2 ILE A 150      15.542  -1.725  11.182  1.00  1.060          C  
ATOM   2373  CD1 ILE A 150      13.819   0.090  13.118  1.00  1.060          C  
ATOM   2374  H   ILE A 150      14.501  -3.530   9.281  1.00  0.880          H  
ATOM   2375  HA  ILE A 150      12.474  -1.323   9.566  1.00  0.920          H  
ATOM   2376  HB  ILE A 150      13.445  -2.149  11.706  1.00  1.270          H  
ATOM   2377 1HG1 ILE A 150      14.440   0.646  11.186  1.00  1.270          H  
ATOM   2378 2HG1 ILE A 150      12.715   0.242  11.312  1.00  1.270          H  
ATOM   2379 1HG2 ILE A 150      15.894  -1.635  12.192  1.00  1.270          H  
ATOM   2380 2HG2 ILE A 150      15.738  -2.722  10.838  1.00  1.270          H  
ATOM   2381 3HG2 ILE A 150      16.106  -1.019  10.584  1.00  1.270          H  
ATOM   2382 1HD1 ILE A 150      13.598   1.115  13.373  1.00  1.270          H  
ATOM   2383 2HD1 ILE A 150      13.085  -0.567  13.590  1.00  1.270          H  
ATOM   2384 3HD1 ILE A 150      14.802  -0.157  13.470  1.00  1.270          H  
ATOM   2385  N   ARG A 151      13.795   0.478   8.569  1.00  0.710          N  
ATOM   2386  CA  ARG A 151      14.570   1.512   7.915  1.00  0.690          C  
ATOM   2387  C   ARG A 151      14.664   2.716   8.858  1.00  0.710          C  
ATOM   2388  O   ARG A 151      13.634   3.343   9.153  1.00  0.760          O  
ATOM   2389  CB  ARG A 151      13.904   1.918   6.627  1.00  0.970          C  
ATOM   2390  CG  ARG A 151      13.676   0.782   5.680  1.00  0.970          C  
ATOM   2391  CD  ARG A 151      13.114   1.232   4.451  1.00  0.970          C  
ATOM   2392  NE  ARG A 151      14.010   2.059   3.720  1.00  0.970          N  
ATOM   2393  CZ  ARG A 151      13.659   2.830   2.688  1.00  0.970          C  
ATOM   2394  NH1 ARG A 151      12.419   2.933   2.268  1.00  0.970          N  
ATOM   2395  NH2 ARG A 151      14.561   3.503   2.053  1.00  0.970          N  
ATOM   2396  H   ARG A 151      12.823   0.643   8.863  1.00  0.850          H  
ATOM   2397  HA  ARG A 151      15.576   1.148   7.712  1.00  0.830          H  
ATOM   2398 1HB  ARG A 151      12.942   2.370   6.843  1.00  1.170          H  
ATOM   2399 2HB  ARG A 151      14.507   2.665   6.128  1.00  1.170          H  
ATOM   2400 1HG  ARG A 151      14.570   0.223   5.487  1.00  1.170          H  
ATOM   2401 2HG  ARG A 151      12.946   0.120   6.134  1.00  1.170          H  
ATOM   2402 1HD  ARG A 151      12.900   0.370   3.861  1.00  1.170          H  
ATOM   2403 2HD  ARG A 151      12.221   1.782   4.622  1.00  1.170          H  
ATOM   2404  HE  ARG A 151      14.988   2.020   3.962  1.00  1.170          H  
ATOM   2405 1HH1 ARG A 151      11.626   2.495   2.758  1.00  1.170          H  
ATOM   2406 2HH1 ARG A 151      12.242   3.503   1.435  1.00  1.170          H  
ATOM   2407 1HH2 ARG A 151      15.532   3.451   2.329  1.00  1.170          H  
ATOM   2408 2HH2 ARG A 151      14.253   4.047   1.229  1.00  1.170          H  
ATOM   2409  N   SER A 152      15.886   3.069   9.314  1.00  0.740          N  
ATOM   2410  CA  SER A 152      16.058   4.196  10.250  1.00  0.790          C  
ATOM   2411  C   SER A 152      17.364   4.975  10.046  1.00  0.800          C  
ATOM   2412  O   SER A 152      18.348   4.451   9.524  1.00  0.840          O  
ATOM   2413  CB  SER A 152      16.049   3.683  11.683  1.00  1.090          C  
ATOM   2414  OG  SER A 152      17.154   2.879  11.933  1.00  1.090          O  
ATOM   2415  H   SER A 152      16.711   2.507   9.075  1.00  0.890          H  
ATOM   2416  HA  SER A 152      15.231   4.883  10.102  1.00  0.950          H  
ATOM   2417 1HB  SER A 152      16.051   4.520  12.374  1.00  1.300          H  
ATOM   2418 2HB  SER A 152      15.140   3.114  11.855  1.00  1.300          H  
ATOM   2419  HG  SER A 152      17.038   2.551  12.825  1.00  1.300          H  
ATOM   2420  N   ALA A 153      17.373   6.241  10.461  1.00  0.870          N  
ATOM   2421  CA  ALA A 153      18.582   7.057  10.336  1.00  0.990          C  
ATOM   2422  C   ALA A 153      19.554   6.842  11.489  1.00  1.090          C  
ATOM   2423  O   ALA A 153      19.123   6.650  12.622  1.00  1.140          O  
ATOM   2424  CB  ALA A 153      18.213   8.527  10.253  1.00  1.340          C  
ATOM   2425  H   ALA A 153      16.516   6.615  10.880  1.00  1.040          H  
ATOM   2426  HA  ALA A 153      19.080   6.764   9.429  1.00  1.190          H  
ATOM   2427 1HB  ALA A 153      19.126   9.115  10.122  1.00  1.610          H  
ATOM   2428 2HB  ALA A 153      17.552   8.689   9.402  1.00  1.610          H  
ATOM   2429 3HB  ALA A 153      17.710   8.825  11.171  1.00  1.610          H  
ATOM   2430  N   VAL A 154      20.867   6.909  11.203  1.00  1.290          N  
ATOM   2431  CA  VAL A 154      21.884   6.828  12.280  1.00  1.550          C  
ATOM   2432  C   VAL A 154      22.943   7.931  12.160  1.00  1.760          C  
ATOM   2433  O   VAL A 154      23.558   8.084  11.101  1.00  2.210          O  
ATOM   2434  CB  VAL A 154      22.645   5.466  12.286  1.00  2.070          C  
ATOM   2435  CG1 VAL A 154      23.660   5.381  13.466  1.00  2.070          C  
ATOM   2436  CG2 VAL A 154      21.659   4.326  12.327  1.00  2.070          C  
ATOM   2437  H   VAL A 154      21.116   7.035  10.210  1.00  1.550          H  
ATOM   2438  HA  VAL A 154      21.377   6.950  13.234  1.00  1.860          H  
ATOM   2439  HB  VAL A 154      23.246   5.408  11.415  1.00  2.480          H  
ATOM   2440 1HG1 VAL A 154      24.174   4.430  13.419  1.00  2.480          H  
ATOM   2441 2HG1 VAL A 154      24.396   6.180  13.410  1.00  2.480          H  
ATOM   2442 3HG1 VAL A 154      23.139   5.442  14.407  1.00  2.480          H  
ATOM   2443 1HG2 VAL A 154      22.190   3.374  12.315  1.00  2.480          H  
ATOM   2444 2HG2 VAL A 154      21.104   4.424  13.219  1.00  2.480          H  
ATOM   2445 3HG2 VAL A 154      20.983   4.367  11.475  1.00  2.480          H  
ATOM   2446  N   ASN A 155      23.212   8.641  13.255  1.00  1.930          N  
ATOM   2447  CA  ASN A 155      24.253   9.670  13.286  1.00  2.270          C  
ATOM   2448  C   ASN A 155      24.773   9.823  14.713  1.00  2.350          C  
ATOM   2449  O   ASN A 155      24.291   9.157  15.627  1.00  2.910          O  
ATOM   2450  CB  ASN A 155      23.689  11.001  12.780  1.00  3.040          C  
ATOM   2451  CG  ASN A 155      24.711  11.911  12.129  1.00  3.040          C  
ATOM   2452  OD1 ASN A 155      25.906  11.825  12.444  1.00  3.040          O  
ATOM   2453  ND2 ASN A 155      24.260  12.780  11.252  1.00  3.040          N  
ATOM   2454  H   ASN A 155      22.669   8.468  14.091  1.00  2.320          H  
ATOM   2455  HA  ASN A 155      25.088   9.356  12.656  1.00  2.720          H  
ATOM   2456 1HB  ASN A 155      22.895  10.805  12.062  1.00  3.650          H  
ATOM   2457 2HB  ASN A 155      23.240  11.537  13.619  1.00  3.650          H  
ATOM   2458 1HD2 ASN A 155      24.893  13.411  10.800  1.00  3.650          H  
ATOM   2459 2HD2 ASN A 155      23.282  12.826  11.048  1.00  3.650          H  
ATOM   2460  N   ASN A 156      25.751  10.714  14.897  1.00  2.420          N  
ATOM   2461  CA  ASN A 156      26.315  11.063  16.203  1.00  2.590          C  
ATOM   2462  C   ASN A 156      26.732   9.830  17.011  1.00  2.340          C  
ATOM   2463  O   ASN A 156      26.518   9.766  18.225  1.00  2.660          O  
ATOM   2464  CB  ASN A 156      25.328  11.898  16.979  1.00  3.560          C  
ATOM   2465  CG  ASN A 156      24.986  13.180  16.295  1.00  3.560          C  
ATOM   2466  OD1 ASN A 156      25.802  13.754  15.557  1.00  3.560          O  
ATOM   2467  ND2 ASN A 156      23.786  13.660  16.532  1.00  3.560          N  
ATOM   2468  H   ASN A 156      26.095  11.200  14.075  1.00  2.900          H  
ATOM   2469  HA  ASN A 156      27.217  11.657  16.035  1.00  3.110          H  
ATOM   2470 1HB  ASN A 156      24.431  11.338  17.091  1.00  4.270          H  
ATOM   2471 2HB  ASN A 156      25.714  12.110  17.975  1.00  4.270          H  
ATOM   2472 1HD2 ASN A 156      23.495  14.518  16.107  1.00  4.270          H  
ATOM   2473 2HD2 ASN A 156      23.145  13.169  17.159  1.00  4.270          H  
ATOM   2474  N   LYS A 157      27.339   8.864  16.345  1.00  2.360          N  
ATOM   2475  CA  LYS A 157      27.750   7.625  16.970  1.00  2.610          C  
ATOM   2476  C   LYS A 157      29.088   7.189  16.384  1.00  2.600          C  
ATOM   2477  O   LYS A 157      29.331   7.376  15.197  1.00  3.010          O  
ATOM   2478  CB  LYS A 157      26.653   6.573  16.747  1.00  3.550          C  
ATOM   2479  CG  LYS A 157      26.810   5.252  17.505  1.00  3.550          C  
ATOM   2480  CD  LYS A 157      25.587   4.351  17.281  1.00  3.550          C  
ATOM   2481  CE  LYS A 157      25.698   3.028  18.042  1.00  3.550          C  
ATOM   2482  NZ  LYS A 157      25.579   3.236  19.516  1.00  3.550          N  
ATOM   2483  H   LYS A 157      27.495   8.991  15.358  1.00  2.830          H  
ATOM   2484  HA  LYS A 157      27.881   7.792  18.039  1.00  3.130          H  
ATOM   2485 1HB  LYS A 157      25.698   7.004  17.061  1.00  4.260          H  
ATOM   2486 2HB  LYS A 157      26.560   6.366  15.689  1.00  4.260          H  
ATOM   2487 1HG  LYS A 157      27.696   4.724  17.188  1.00  4.260          H  
ATOM   2488 2HG  LYS A 157      26.904   5.472  18.564  1.00  4.260          H  
ATOM   2489 1HD  LYS A 157      24.688   4.871  17.626  1.00  4.260          H  
ATOM   2490 2HD  LYS A 157      25.468   4.139  16.217  1.00  4.260          H  
ATOM   2491 1HE  LYS A 157      24.894   2.368  17.721  1.00  4.260          H  
ATOM   2492 2HE  LYS A 157      26.655   2.557  17.822  1.00  4.260          H  
ATOM   2493 1HZ  LYS A 157      25.630   2.353  19.997  1.00  4.260          H  
ATOM   2494 2HZ  LYS A 157      26.302   3.843  19.857  1.00  4.260          H  
ATOM   2495 3HZ  LYS A 157      24.653   3.673  19.677  1.00  4.260          H  
ATOM   2496  N   ALA A 158      29.898   6.456  17.165  1.00  2.500          N  
ATOM   2497  CA  ALA A 158      31.220   5.934  16.734  1.00  2.550          C  
ATOM   2498  C   ALA A 158      31.126   5.067  15.469  1.00  2.330          C  
ATOM   2499  O   ALA A 158      32.120   4.806  14.793  1.00  2.430          O  
ATOM   2500  CB  ALA A 158      31.841   5.119  17.854  1.00  3.550          C  
ATOM   2501  H   ALA A 158      29.621   6.312  18.128  1.00  3.000          H  
ATOM   2502  HA  ALA A 158      31.859   6.789  16.510  1.00  3.060          H  
ATOM   2503 1HB  ALA A 158      32.825   4.767  17.546  1.00  4.260          H  
ATOM   2504 2HB  ALA A 158      31.941   5.740  18.744  1.00  4.260          H  
ATOM   2505 3HB  ALA A 158      31.206   4.264  18.076  1.00  4.260          H  
ATOM   2506  N   PHE A 159      29.924   4.608  15.214  1.00  2.190          N  
ATOM   2507  CA  PHE A 159      29.423   3.802  14.120  1.00  2.080          C  
ATOM   2508  C   PHE A 159      29.789   4.310  12.717  1.00  2.050          C  
ATOM   2509  O   PHE A 159      30.110   3.535  11.805  1.00  2.080          O  
ATOM   2510  CB  PHE A 159      27.904   3.859  14.266  1.00  2.960          C  
ATOM   2511  CG  PHE A 159      27.080   3.267  13.240  1.00  2.960          C  
ATOM   2512  CD1 PHE A 159      26.674   1.980  13.305  1.00  2.960          C  
ATOM   2513  CD2 PHE A 159      26.681   4.033  12.181  1.00  2.960          C  
ATOM   2514  CE1 PHE A 159      25.873   1.464  12.330  1.00  2.960          C  
ATOM   2515  CE2 PHE A 159      25.913   3.529  11.231  1.00  2.960          C  
ATOM   2516  CZ  PHE A 159      25.496   2.231  11.300  1.00  2.960          C  
ATOM   2517  H   PHE A 159      29.236   4.913  15.881  1.00  2.630          H  
ATOM   2518  HA  PHE A 159      29.798   2.784  14.242  1.00  2.500          H  
ATOM   2519 1HB  PHE A 159      27.639   3.384  15.199  1.00  3.550          H  
ATOM   2520 2HB  PHE A 159      27.620   4.895  14.342  1.00  3.550          H  
ATOM   2521  HD1 PHE A 159      26.984   1.370  14.145  1.00  3.550          H  
ATOM   2522  HD2 PHE A 159      26.991   5.070  12.113  1.00  3.550          H  
ATOM   2523  HE1 PHE A 159      25.542   0.439  12.386  1.00  3.550          H  
ATOM   2524  HE2 PHE A 159      25.625   4.171  10.415  1.00  3.550          H  
ATOM   2525  HZ  PHE A 159      24.869   1.817  10.533  1.00  3.550          H  
ATOM   2526  N   PHE A 160      29.619   5.605  12.485  1.00  2.070          N  
ATOM   2527  CA  PHE A 160      29.773   6.033  11.107  1.00  2.140          C  
ATOM   2528  C   PHE A 160      31.229   6.113  10.672  1.00  2.020          C  
ATOM   2529  O   PHE A 160      32.138   6.292  11.481  1.00  2.030          O  
ATOM   2530  CB  PHE A 160      29.027   7.328  10.845  1.00  2.970          C  
ATOM   2531  CG  PHE A 160      29.475   8.516  11.602  1.00  2.970          C  
ATOM   2532  CD1 PHE A 160      30.507   9.288  11.123  1.00  2.970          C  
ATOM   2533  CD2 PHE A 160      28.843   8.902  12.768  1.00  2.970          C  
ATOM   2534  CE1 PHE A 160      30.925  10.413  11.787  1.00  2.970          C  
ATOM   2535  CE2 PHE A 160      29.259  10.033  13.442  1.00  2.970          C  
ATOM   2536  CZ  PHE A 160      30.303  10.786  12.951  1.00  2.970          C  
ATOM   2537  H   PHE A 160      29.419   6.263  13.247  1.00  2.480          H  
ATOM   2538  HA  PHE A 160      29.294   5.282  10.472  1.00  2.570          H  
ATOM   2539 1HB  PHE A 160      29.109   7.538   9.810  1.00  3.560          H  
ATOM   2540 2HB  PHE A 160      27.971   7.177  11.051  1.00  3.560          H  
ATOM   2541  HD1 PHE A 160      30.983   8.993  10.205  1.00  3.560          H  
ATOM   2542  HD2 PHE A 160      28.015   8.305  13.152  1.00  3.560          H  
ATOM   2543  HE1 PHE A 160      31.745  11.006  11.392  1.00  3.560          H  
ATOM   2544  HE2 PHE A 160      28.773  10.333  14.361  1.00  3.560          H  
ATOM   2545  HZ  PHE A 160      30.628  11.674  13.488  1.00  3.560          H  
ATOM   2546  N   ASN A 161      31.420   5.994   9.354  1.00  1.960          N  
ATOM   2547  CA  ASN A 161      32.705   5.968   8.648  1.00  1.910          C  
ATOM   2548  C   ASN A 161      33.490   4.691   8.941  1.00  1.870          C  
ATOM   2549  O   ASN A 161      34.665   4.594   8.591  1.00  1.980          O  
ATOM   2550  CB  ASN A 161      33.607   7.167   8.949  1.00  2.690          C  
ATOM   2551  CG  ASN A 161      33.140   8.486   8.415  1.00  2.690          C  
ATOM   2552  OD1 ASN A 161      32.624   8.625   7.292  1.00  2.690          O  
ATOM   2553  ND2 ASN A 161      33.347   9.508   9.209  1.00  2.690          N  
ATOM   2554  H   ASN A 161      30.589   5.838   8.776  1.00  2.350          H  
ATOM   2555  HA  ASN A 161      32.495   5.966   7.577  1.00  2.290          H  
ATOM   2556 1HB  ASN A 161      33.768   7.266  10.016  1.00  3.230          H  
ATOM   2557 2HB  ASN A 161      34.585   6.974   8.511  1.00  3.230          H  
ATOM   2558 1HD2 ASN A 161      33.077  10.427   8.920  1.00  3.230          H  
ATOM   2559 2HD2 ASN A 161      33.775   9.367  10.105  1.00  3.230          H  
ATOM   2560  N   LYS A 162      32.837   3.687   9.525  1.00  1.770          N  
ATOM   2561  CA  LYS A 162      33.468   2.402   9.761  1.00  1.770          C  
ATOM   2562  C   LYS A 162      32.836   1.316   8.904  1.00  1.640          C  
ATOM   2563  O   LYS A 162      31.791   1.534   8.274  1.00  1.530          O  
ATOM   2564  CB  LYS A 162      33.429   2.054  11.239  1.00  2.480          C  
ATOM   2565  CG  LYS A 162      34.267   2.961  12.086  1.00  2.480          C  
ATOM   2566  CD  LYS A 162      34.228   2.545  13.540  1.00  2.480          C  
ATOM   2567  CE  LYS A 162      35.159   3.409  14.406  1.00  2.480          C  
ATOM   2568  NZ  LYS A 162      34.801   4.853  14.339  1.00  2.480          N  
ATOM   2569  H   LYS A 162      31.877   3.817   9.863  1.00  2.120          H  
ATOM   2570  HA  LYS A 162      34.518   2.466   9.470  1.00  2.120          H  
ATOM   2571 1HB  LYS A 162      32.412   2.140  11.603  1.00  2.970          H  
ATOM   2572 2HB  LYS A 162      33.756   1.034  11.391  1.00  2.970          H  
ATOM   2573 1HG  LYS A 162      35.293   2.941  11.722  1.00  2.970          H  
ATOM   2574 2HG  LYS A 162      33.876   3.975  11.986  1.00  2.970          H  
ATOM   2575 1HD  LYS A 162      33.205   2.635  13.914  1.00  2.970          H  
ATOM   2576 2HD  LYS A 162      34.533   1.501  13.623  1.00  2.970          H  
ATOM   2577 1HE  LYS A 162      35.069   3.079  15.439  1.00  2.970          H  
ATOM   2578 2HE  LYS A 162      36.189   3.281  14.080  1.00  2.970          H  
ATOM   2579 1HZ  LYS A 162      35.407   5.392  14.932  1.00  2.970          H  
ATOM   2580 2HZ  LYS A 162      34.877   5.188  13.391  1.00  2.970          H  
ATOM   2581 3HZ  LYS A 162      33.825   4.956  14.648  1.00  2.970          H  
ATOM   2582  N   ARG A 163      33.502   0.160   8.869  1.00  1.710          N  
ATOM   2583  CA  ARG A 163      33.062  -1.017   8.117  1.00  1.660          C  
ATOM   2584  C   ARG A 163      32.042  -1.816   8.917  1.00  1.580          C  
ATOM   2585  O   ARG A 163      32.184  -1.956  10.132  1.00  1.580          O  
ATOM   2586  CB  ARG A 163      34.256  -1.878   7.773  1.00  2.340          C  
ATOM   2587  CG  ARG A 163      35.036  -1.440   6.522  1.00  2.340          C  
ATOM   2588  CD  ARG A 163      36.018  -0.348   6.782  1.00  2.340          C  
ATOM   2589  NE  ARG A 163      36.757   0.010   5.563  1.00  2.340          N  
ATOM   2590  CZ  ARG A 163      37.859  -0.620   5.090  1.00  2.340          C  
ATOM   2591  NH1 ARG A 163      38.375  -1.668   5.718  1.00  2.340          N  
ATOM   2592  NH2 ARG A 163      38.426  -0.171   3.981  1.00  2.340          N  
ATOM   2593  H   ARG A 163      34.369   0.087   9.425  1.00  2.050          H  
ATOM   2594  HA  ARG A 163      32.594  -0.690   7.192  1.00  1.990          H  
ATOM   2595 1HB  ARG A 163      34.956  -1.847   8.604  1.00  2.810          H  
ATOM   2596 2HB  ARG A 163      33.943  -2.904   7.673  1.00  2.810          H  
ATOM   2597 1HG  ARG A 163      35.589  -2.285   6.143  1.00  2.810          H  
ATOM   2598 2HG  ARG A 163      34.335  -1.098   5.758  1.00  2.810          H  
ATOM   2599 1HD  ARG A 163      35.496   0.545   7.114  1.00  2.810          H  
ATOM   2600 2HD  ARG A 163      36.726  -0.651   7.552  1.00  2.810          H  
ATOM   2601  HE  ARG A 163      36.413   0.828   5.024  1.00  2.810          H  
ATOM   2602 1HH1 ARG A 163      37.947  -2.015   6.566  1.00  2.810          H  
ATOM   2603 2HH1 ARG A 163      39.197  -2.125   5.350  1.00  2.810          H  
ATOM   2604 1HH2 ARG A 163      38.029   0.636   3.503  1.00  2.810          H  
ATOM   2605 2HH2 ARG A 163      39.247  -0.621   3.611  1.00  2.810          H  
ATOM   2606  N   LEU A 164      31.055  -2.409   8.250  1.00  1.530          N  
ATOM   2607  CA  LEU A 164      30.024  -3.166   8.961  1.00  1.470          C  
ATOM   2608  C   LEU A 164      30.564  -4.155  10.011  1.00  1.520          C  
ATOM   2609  O   LEU A 164      29.977  -4.275  11.096  1.00  1.470          O  
ATOM   2610  CB  LEU A 164      29.105  -3.872   7.963  1.00  2.080          C  
ATOM   2611  CG  LEU A 164      27.935  -4.693   8.566  1.00  2.080          C  
ATOM   2612  CD1 LEU A 164      27.041  -3.786   9.416  1.00  2.080          C  
ATOM   2613  CD2 LEU A 164      27.099  -5.276   7.418  1.00  2.080          C  
ATOM   2614  H   LEU A 164      30.964  -2.257   7.241  1.00  1.840          H  
ATOM   2615  HA  LEU A 164      29.419  -2.429   9.473  1.00  1.760          H  
ATOM   2616 1HB  LEU A 164      28.691  -3.127   7.292  1.00  2.500          H  
ATOM   2617 2HB  LEU A 164      29.713  -4.561   7.368  1.00  2.500          H  
ATOM   2618  HG  LEU A 164      28.327  -5.497   9.188  1.00  2.500          H  
ATOM   2619 1HD1 LEU A 164      26.228  -4.379   9.818  1.00  2.500          H  
ATOM   2620 2HD1 LEU A 164      27.593  -3.363  10.244  1.00  2.500          H  
ATOM   2621 3HD1 LEU A 164      26.646  -2.987   8.797  1.00  2.500          H  
ATOM   2622 1HD2 LEU A 164      26.265  -5.854   7.822  1.00  2.500          H  
ATOM   2623 2HD2 LEU A 164      26.707  -4.466   6.819  1.00  2.500          H  
ATOM   2624 3HD2 LEU A 164      27.721  -5.925   6.795  1.00  2.500          H  
ATOM   2625  N   GLU A 165      31.651  -4.879   9.718  1.00  1.650          N  
ATOM   2626  CA  GLU A 165      32.217  -5.794  10.703  1.00  1.730          C  
ATOM   2627  C   GLU A 165      32.614  -5.060  11.993  1.00  1.710          C  
ATOM   2628  O   GLU A 165      32.527  -5.636  13.078  1.00  1.710          O  
ATOM   2629  CB  GLU A 165      33.430  -6.528  10.130  1.00  2.390          C  
ATOM   2630  CG  GLU A 165      34.018  -7.602  11.045  1.00  2.390          C  
ATOM   2631  CD  GLU A 165      35.129  -8.368  10.395  1.00  2.390          C  
ATOM   2632  OE1 GLU A 165      35.497  -8.014   9.306  1.00  2.390          O  
ATOM   2633  OE2 GLU A 165      35.608  -9.308  10.982  1.00  2.390          O  
ATOM   2634  H   GLU A 165      32.091  -4.827   8.796  1.00  1.980          H  
ATOM   2635  HA  GLU A 165      31.459  -6.533  10.958  1.00  2.080          H  
ATOM   2636 1HB  GLU A 165      33.150  -7.006   9.199  1.00  2.870          H  
ATOM   2637 2HB  GLU A 165      34.214  -5.805   9.899  1.00  2.870          H  
ATOM   2638 1HG  GLU A 165      34.407  -7.129  11.947  1.00  2.870          H  
ATOM   2639 2HG  GLU A 165      33.226  -8.287  11.340  1.00  2.870          H  
ATOM   2640  N   GLU A 166      33.114  -3.820  11.861  1.00  1.750          N  
ATOM   2641  CA  GLU A 166      33.555  -2.974  12.966  1.00  1.810          C  
ATOM   2642  C   GLU A 166      32.346  -2.465  13.753  1.00  1.710          C  
ATOM   2643  O   GLU A 166      32.399  -2.331  14.979  1.00  1.820          O  
ATOM   2644  CB  GLU A 166      34.387  -1.801  12.420  1.00  2.510          C  
ATOM   2645  CG  GLU A 166      35.728  -2.227  11.792  1.00  2.510          C  
ATOM   2646  CD  GLU A 166      36.517  -1.108  11.093  1.00  2.510          C  
ATOM   2647  OE1 GLU A 166      35.930  -0.208  10.499  1.00  2.510          O  
ATOM   2648  OE2 GLU A 166      37.720  -1.169  11.150  1.00  2.510          O  
ATOM   2649  H   GLU A 166      33.147  -3.402  10.936  1.00  2.100          H  
ATOM   2650  HA  GLU A 166      34.176  -3.570  13.633  1.00  2.170          H  
ATOM   2651 1HB  GLU A 166      33.825  -1.258  11.688  1.00  3.010          H  
ATOM   2652 2HB  GLU A 166      34.606  -1.110  13.231  1.00  3.010          H  
ATOM   2653 1HG  GLU A 166      36.352  -2.652  12.577  1.00  3.010          H  
ATOM   2654 2HG  GLU A 166      35.526  -3.018  11.069  1.00  3.010          H  
ATOM   2655  N   ILE A 167      31.247  -2.207  13.031  1.00  1.570          N  
ATOM   2656  CA  ILE A 167      30.002  -1.723  13.629  1.00  1.530          C  
ATOM   2657  C   ILE A 167      29.502  -2.806  14.589  1.00  1.520          C  
ATOM   2658  O   ILE A 167      29.053  -2.514  15.709  1.00  1.810          O  
ATOM   2659  CB  ILE A 167      28.930  -1.404  12.540  1.00  2.160          C  
ATOM   2660  CG1 ILE A 167      29.089   0.019  11.961  1.00  2.160          C  
ATOM   2661  CG2 ILE A 167      27.543  -1.575  13.035  1.00  2.160          C  
ATOM   2662  CD1 ILE A 167      30.266   0.261  11.124  1.00  2.160          C  
ATOM   2663  H   ILE A 167      31.338  -2.312  12.015  1.00  1.880          H  
ATOM   2664  HA  ILE A 167      30.209  -0.819  14.198  1.00  1.840          H  
ATOM   2665  HB  ILE A 167      29.069  -2.080  11.730  1.00  2.590          H  
ATOM   2666 1HG1 ILE A 167      28.222   0.247  11.361  1.00  2.590          H  
ATOM   2667 2HG1 ILE A 167      29.144   0.719  12.786  1.00  2.590          H  
ATOM   2668 1HG2 ILE A 167      26.855  -1.374  12.232  1.00  2.590          H  
ATOM   2669 2HG2 ILE A 167      27.373  -2.566  13.380  1.00  2.590          H  
ATOM   2670 3HG2 ILE A 167      27.380  -0.885  13.841  1.00  2.590          H  
ATOM   2671 1HD1 ILE A 167      30.252   1.293  10.780  1.00  2.590          H  
ATOM   2672 2HD1 ILE A 167      31.181   0.080  11.675  1.00  2.590          H  
ATOM   2673 3HD1 ILE A 167      30.221  -0.379  10.276  1.00  2.590          H  
ATOM   2674  N   ASN A 168      29.568  -4.052  14.108  1.00  1.440          N  
ATOM   2675  CA  ASN A 168      29.247  -5.254  14.863  1.00  1.460          C  
ATOM   2676  C   ASN A 168      27.875  -5.245  15.534  1.00  1.310          C  
ATOM   2677  O   ASN A 168      27.755  -5.647  16.695  1.00  1.360          O  
ATOM   2678  CB  ASN A 168      30.350  -5.498  15.884  1.00  2.040          C  
ATOM   2679  CG  ASN A 168      30.370  -6.896  16.441  1.00  2.040          C  
ATOM   2680  OD1 ASN A 168      30.009  -7.855  15.745  1.00  2.040          O  
ATOM   2681  ND2 ASN A 168      30.807  -7.036  17.674  1.00  2.040          N  
ATOM   2682  H   ASN A 168      29.895  -4.160  13.141  1.00  1.730          H  
ATOM   2683  HA  ASN A 168      29.254  -6.089  14.160  1.00  1.750          H  
ATOM   2684 1HB  ASN A 168      31.314  -5.300  15.411  1.00  2.440          H  
ATOM   2685 2HB  ASN A 168      30.252  -4.802  16.695  1.00  2.440          H  
ATOM   2686 1HD2 ASN A 168      30.845  -7.943  18.091  1.00  2.440          H  
ATOM   2687 2HD2 ASN A 168      31.102  -6.234  18.192  1.00  2.440          H  
ATOM   2688  N   PHE A 169      26.841  -4.810  14.810  1.00  1.150          N  
ATOM   2689  CA  PHE A 169      25.493  -4.807  15.369  1.00  1.000          C  
ATOM   2690  C   PHE A 169      25.009  -6.208  15.689  1.00  1.040          C  
ATOM   2691  O   PHE A 169      24.333  -6.396  16.709  1.00  1.040          O  
ATOM   2692  CB  PHE A 169      24.512  -3.984  14.545  1.00  1.460          C  
ATOM   2693  CG  PHE A 169      24.593  -2.452  14.821  1.00  1.460          C  
ATOM   2694  CD1 PHE A 169      25.515  -1.848  15.725  1.00  1.460          C  
ATOM   2695  CD2 PHE A 169      23.693  -1.627  14.219  1.00  1.460          C  
ATOM   2696  CE1 PHE A 169      25.487  -0.492  15.953  1.00  1.460          C  
ATOM   2697  CE2 PHE A 169      23.680  -0.253  14.463  1.00  1.460          C  
ATOM   2698  CZ  PHE A 169      24.565   0.299  15.322  1.00  1.460          C  
ATOM   2699  H   PHE A 169      27.007  -4.481  13.871  1.00  1.380          H  
ATOM   2700  HA  PHE A 169      25.517  -4.321  16.324  1.00  1.200          H  
ATOM   2701 1HB  PHE A 169      24.679  -4.155  13.482  1.00  1.750          H  
ATOM   2702 2HB  PHE A 169      23.498  -4.308  14.763  1.00  1.750          H  
ATOM   2703  HD1 PHE A 169      26.272  -2.424  16.248  1.00  1.750          H  
ATOM   2704  HD2 PHE A 169      22.974  -2.078  13.538  1.00  1.750          H  
ATOM   2705  HE1 PHE A 169      26.205  -0.052  16.641  1.00  1.750          H  
ATOM   2706  HE2 PHE A 169      22.961   0.393  13.972  1.00  1.750          H  
ATOM   2707  HZ  PHE A 169      24.541   1.372  15.498  1.00  1.750          H  
ATOM   2708  N   ARG A 170      25.317  -7.222  14.871  1.00  1.130          N  
ATOM   2709  CA  ARG A 170      24.914  -8.544  15.337  1.00  1.240          C  
ATOM   2710  C   ARG A 170      25.721  -8.596  16.630  1.00  1.250          C  
ATOM   2711  O   ARG A 170      26.908  -8.323  16.552  1.00  1.400          O  
ATOM   2712  CB  ARG A 170      25.325  -9.660  14.385  1.00  1.690          C  
ATOM   2713  CG  ARG A 170      24.828 -11.046  14.796  1.00  1.690          C  
ATOM   2714  CD  ARG A 170      25.211 -12.126  13.830  1.00  1.690          C  
ATOM   2715  NE  ARG A 170      24.509 -12.030  12.547  1.00  1.690          N  
ATOM   2716  CZ  ARG A 170      24.698 -12.865  11.493  1.00  1.690          C  
ATOM   2717  NH1 ARG A 170      25.560 -13.865  11.572  1.00  1.690          N  
ATOM   2718  NH2 ARG A 170      24.015 -12.674  10.378  1.00  1.690          N  
ATOM   2719  H   ARG A 170      25.845  -7.085  14.022  1.00  1.360          H  
ATOM   2720  HA  ARG A 170      23.850  -8.585  15.523  1.00  1.490          H  
ATOM   2721 1HB  ARG A 170      24.944  -9.446  13.390  1.00  2.030          H  
ATOM   2722 2HB  ARG A 170      26.413  -9.699  14.319  1.00  2.030          H  
ATOM   2723 1HG  ARG A 170      25.240 -11.300  15.772  1.00  2.030          H  
ATOM   2724 2HG  ARG A 170      23.739 -11.024  14.858  1.00  2.030          H  
ATOM   2725 1HD  ARG A 170      26.282 -12.057  13.640  1.00  2.030          H  
ATOM   2726 2HD  ARG A 170      24.982 -13.095  14.274  1.00  2.030          H  
ATOM   2727  HE  ARG A 170      23.838 -11.267  12.423  1.00  2.030          H  
ATOM   2728 1HH1 ARG A 170      26.087 -14.018  12.418  1.00  2.030          H  
ATOM   2729 2HH1 ARG A 170      25.695 -14.480  10.782  1.00  2.030          H  
ATOM   2730 1HH2 ARG A 170      23.358 -11.905  10.316  1.00  2.030          H  
ATOM   2731 2HH2 ARG A 170      24.148 -13.287   9.587  1.00  2.030          H  
ATOM   2732  N   GLN A 171      25.119  -8.905  17.790  1.00  1.180          N  
ATOM   2733  CA  GLN A 171      25.776  -8.849  19.109  1.00  1.220          C  
ATOM   2734  C   GLN A 171      25.546  -7.475  19.789  1.00  1.180          C  
ATOM   2735  O   GLN A 171      24.948  -7.419  20.862  1.00  1.250          O  
ATOM   2736  CB  GLN A 171      27.294  -9.154  19.102  1.00  1.690          C  
ATOM   2737  CG  GLN A 171      27.672 -10.563  18.637  1.00  1.690          C  
ATOM   2738  CD  GLN A 171      27.161 -11.628  19.580  1.00  1.690          C  
ATOM   2739  OE1 GLN A 171      27.430 -11.588  20.785  1.00  1.690          O  
ATOM   2740  NE2 GLN A 171      26.414 -12.586  19.048  1.00  1.690          N  
ATOM   2741  H   GLN A 171      24.132  -9.190  17.827  1.00  1.420          H  
ATOM   2742  HA  GLN A 171      25.296  -9.594  19.744  1.00  1.460          H  
ATOM   2743 1HB  GLN A 171      27.877  -8.390  18.596  1.00  2.030          H  
ATOM   2744 2HB  GLN A 171      27.624  -9.109  20.134  1.00  2.030          H  
ATOM   2745 1HG  GLN A 171      27.250 -10.746  17.654  1.00  2.030          H  
ATOM   2746 2HG  GLN A 171      28.757 -10.634  18.592  1.00  2.030          H  
ATOM   2747 1HE2 GLN A 171      26.042 -13.313  19.627  1.00  2.030          H  
ATOM   2748 2HE2 GLN A 171      26.214 -12.580  18.070  1.00  2.030          H  
ATOM   2749  N   ASN A 172      26.026  -6.351  19.208  1.00  1.210          N  
ATOM   2750  CA  ASN A 172      25.841  -5.054  19.882  1.00  1.330          C  
ATOM   2751  C   ASN A 172      24.384  -4.575  20.015  1.00  1.360          C  
ATOM   2752  O   ASN A 172      24.051  -3.903  20.993  1.00  1.530          O  
ATOM   2753  CB  ASN A 172      26.666  -3.965  19.206  1.00  1.810          C  
ATOM   2754  CG  ASN A 172      28.131  -4.076  19.487  1.00  1.810          C  
ATOM   2755  OD1 ASN A 172      28.529  -4.663  20.502  1.00  1.810          O  
ATOM   2756  ND2 ASN A 172      28.966  -3.542  18.623  1.00  1.810          N  
ATOM   2757  H   ASN A 172      26.533  -6.376  18.312  1.00  1.450          H  
ATOM   2758  HA  ASN A 172      26.216  -5.164  20.899  1.00  1.600          H  
ATOM   2759 1HB  ASN A 172      26.530  -4.008  18.160  1.00  2.180          H  
ATOM   2760 2HB  ASN A 172      26.318  -2.989  19.536  1.00  2.180          H  
ATOM   2761 1HD2 ASN A 172      29.947  -3.612  18.784  1.00  2.180          H  
ATOM   2762 2HD2 ASN A 172      28.664  -3.080  17.760  1.00  2.180          H  
ATOM   2763  N   THR A 173      23.519  -4.871  19.030  1.00  1.270          N  
ATOM   2764  CA  THR A 173      22.115  -4.456  19.098  1.00  1.370          C  
ATOM   2765  C   THR A 173      21.300  -5.660  18.731  1.00  1.360          C  
ATOM   2766  O   THR A 173      20.123  -5.787  19.065  1.00  1.480          O  
ATOM   2767  CB  THR A 173      21.745  -3.397  18.054  1.00  1.880          C  
ATOM   2768  OG1 THR A 173      21.799  -3.994  16.741  1.00  1.880          O  
ATOM   2769  CG2 THR A 173      22.725  -2.250  18.092  1.00  1.880          C  
ATOM   2770  H   THR A 173      23.825  -5.427  18.230  1.00  1.520          H  
ATOM   2771  HA  THR A 173      21.857  -4.135  20.106  1.00  1.640          H  
ATOM   2772  HB  THR A 173      20.747  -3.048  18.249  1.00  2.250          H  
ATOM   2773  HG1 THR A 173      20.988  -4.503  16.590  1.00  2.250          H  
ATOM   2774 1HG2 THR A 173      22.452  -1.514  17.339  1.00  2.250          H  
ATOM   2775 2HG2 THR A 173      22.714  -1.791  19.068  1.00  2.250          H  
ATOM   2776 3HG2 THR A 173      23.721  -2.621  17.885  1.00  2.250          H  
ATOM   2777  N   ASP A 174      22.000  -6.552  18.044  1.00  1.290          N  
ATOM   2778  CA  ASP A 174      21.532  -7.765  17.372  1.00  1.370          C  
ATOM   2779  C   ASP A 174      20.723  -7.534  16.098  1.00  1.330          C  
ATOM   2780  O   ASP A 174      20.112  -8.476  15.587  1.00  1.460          O  
ATOM   2781  CB  ASP A 174      20.761  -8.693  18.309  1.00  1.890          C  
ATOM   2782  CG  ASP A 174      21.656  -9.398  19.297  1.00  1.890          C  
ATOM   2783  OD1 ASP A 174      22.753  -9.810  18.912  1.00  1.890          O  
ATOM   2784  OD2 ASP A 174      21.257  -9.539  20.432  1.00  1.890          O  
ATOM   2785  H   ASP A 174      22.975  -6.286  17.893  1.00  1.550          H  
ATOM   2786  HA  ASP A 174      22.409  -8.318  17.085  1.00  1.640          H  
ATOM   2787 1HB  ASP A 174      20.002  -8.150  18.856  1.00  2.260          H  
ATOM   2788 2HB  ASP A 174      20.244  -9.451  17.721  1.00  2.260          H  
ATOM   2789  N   ALA A 175      20.766  -6.309  15.566  1.00  1.280          N  
ATOM   2790  CA  ALA A 175      20.116  -5.992  14.299  1.00  1.240          C  
ATOM   2791  C   ALA A 175      21.086  -6.169  13.145  1.00  1.100          C  
ATOM   2792  O   ALA A 175      22.140  -5.540  13.096  1.00  1.210          O  
ATOM   2793  CB  ALA A 175      19.565  -4.580  14.334  1.00  1.750          C  
ATOM   2794  H   ALA A 175      21.279  -5.581  16.061  1.00  1.540          H  
ATOM   2795  HA  ALA A 175      19.315  -6.691  14.146  1.00  1.490          H  
ATOM   2796 1HB  ALA A 175      19.061  -4.361  13.404  1.00  2.100          H  
ATOM   2797 2HB  ALA A 175      18.858  -4.495  15.154  1.00  2.100          H  
ATOM   2798 3HB  ALA A 175      20.383  -3.891  14.476  1.00  2.100          H  
ATOM   2799  N   ASN A 176      20.713  -6.983  12.171  1.00  0.920          N  
ATOM   2800  CA  ASN A 176      21.593  -7.229  11.041  1.00  0.850          C  
ATOM   2801  C   ASN A 176      21.386  -6.201   9.954  1.00  0.750          C  
ATOM   2802  O   ASN A 176      20.299  -6.127   9.404  1.00  0.750          O  
ATOM   2803  CB  ASN A 176      21.333  -8.608  10.479  1.00  1.220          C  
ATOM   2804  CG  ASN A 176      21.715  -9.713  11.414  1.00  1.220          C  
ATOM   2805  OD1 ASN A 176      22.901  -9.870  11.742  1.00  1.220          O  
ATOM   2806  ND2 ASN A 176      20.742 -10.471  11.858  1.00  1.220          N  
ATOM   2807  H   ASN A 176      19.818  -7.483  12.216  1.00  1.100          H  
ATOM   2808  HA  ASN A 176      22.629  -7.157  11.377  1.00  1.020          H  
ATOM   2809 1HB  ASN A 176      20.271  -8.703  10.230  1.00  1.460          H  
ATOM   2810 2HB  ASN A 176      21.897  -8.720   9.555  1.00  1.460          H  
ATOM   2811 1HD2 ASN A 176      20.933 -11.221  12.495  1.00  1.460          H  
ATOM   2812 2HD2 ASN A 176      19.792 -10.291  11.573  1.00  1.460          H  
ATOM   2813  N   ILE A 177      22.398  -5.386   9.663  1.00  0.730          N  
ATOM   2814  CA  ILE A 177      22.253  -4.334   8.652  1.00  0.690          C  
ATOM   2815  C   ILE A 177      22.262  -4.918   7.249  1.00  0.690          C  
ATOM   2816  O   ILE A 177      23.112  -5.745   6.923  1.00  0.800          O  
ATOM   2817  CB  ILE A 177      23.323  -3.235   8.803  1.00  0.980          C  
ATOM   2818  CG1 ILE A 177      23.088  -2.504  10.171  1.00  0.980          C  
ATOM   2819  CG2 ILE A 177      23.306  -2.243   7.586  1.00  0.980          C  
ATOM   2820  CD1 ILE A 177      24.193  -1.550  10.598  1.00  0.980          C  
ATOM   2821  H   ILE A 177      23.269  -5.502  10.159  1.00  0.880          H  
ATOM   2822  HA  ILE A 177      21.298  -3.860   8.810  1.00  0.830          H  
ATOM   2823  HB  ILE A 177      24.280  -3.701   8.845  1.00  1.180          H  
ATOM   2824 1HG1 ILE A 177      22.155  -1.938  10.092  1.00  1.180          H  
ATOM   2825 2HG1 ILE A 177      22.963  -3.256  10.954  1.00  1.180          H  
ATOM   2826 1HG2 ILE A 177      24.073  -1.497   7.707  1.00  1.180          H  
ATOM   2827 2HG2 ILE A 177      23.493  -2.777   6.653  1.00  1.180          H  
ATOM   2828 3HG2 ILE A 177      22.333  -1.750   7.524  1.00  1.180          H  
ATOM   2829 1HD1 ILE A 177      23.926  -1.096  11.533  1.00  1.180          H  
ATOM   2830 2HD1 ILE A 177      25.124  -2.092  10.714  1.00  1.180          H  
ATOM   2831 3HD1 ILE A 177      24.316  -0.774   9.862  1.00  1.180          H  
ATOM   2832  N   ILE A 178      21.269  -4.526   6.448  1.00  0.620          N  
ATOM   2833  CA  ILE A 178      21.122  -5.039   5.083  1.00  0.660          C  
ATOM   2834  C   ILE A 178      21.624  -4.070   4.038  1.00  0.710          C  
ATOM   2835  O   ILE A 178      22.555  -4.395   3.312  1.00  0.900          O  
ATOM   2836  CB  ILE A 178      19.631  -5.391   4.747  1.00  0.910          C  
ATOM   2837  CG1 ILE A 178      19.208  -6.752   5.288  1.00  0.910          C  
ATOM   2838  CG2 ILE A 178      19.345  -5.436   3.211  1.00  0.910          C  
ATOM   2839  CD1 ILE A 178      19.410  -6.973   6.704  1.00  0.910          C  
ATOM   2840  H   ILE A 178      20.643  -3.809   6.820  1.00  0.740          H  
ATOM   2841  HA  ILE A 178      21.711  -5.949   4.998  1.00  0.790          H  
ATOM   2842  HB  ILE A 178      18.993  -4.643   5.205  1.00  1.090          H  
ATOM   2843 1HG1 ILE A 178      18.142  -6.840   5.104  1.00  1.090          H  
ATOM   2844 2HG1 ILE A 178      19.728  -7.533   4.742  1.00  1.090          H  
ATOM   2845 1HG2 ILE A 178      18.296  -5.672   3.058  1.00  1.090          H  
ATOM   2846 2HG2 ILE A 178      19.536  -4.520   2.737  1.00  1.090          H  
ATOM   2847 3HG2 ILE A 178      19.967  -6.204   2.750  1.00  1.090          H  
ATOM   2848 1HD1 ILE A 178      19.032  -7.920   6.971  1.00  1.090          H  
ATOM   2849 2HD1 ILE A 178      20.454  -6.943   6.956  1.00  1.090          H  
ATOM   2850 3HD1 ILE A 178      18.884  -6.222   7.247  1.00  1.090          H  
ATOM   2851  N   SER A 179      21.049  -2.870   3.989  1.00  0.640          N  
ATOM   2852  CA  SER A 179      21.339  -1.904   2.924  1.00  0.710          C  
ATOM   2853  C   SER A 179      21.398  -0.477   3.420  1.00  0.660          C  
ATOM   2854  O   SER A 179      20.950  -0.160   4.530  1.00  0.660          O  
ATOM   2855  CB  SER A 179      20.286  -2.008   1.826  1.00  0.970          C  
ATOM   2856  OG  SER A 179      18.986  -1.751   2.331  1.00  0.970          O  
ATOM   2857  H   SER A 179      20.318  -2.640   4.658  1.00  0.770          H  
ATOM   2858  HA  SER A 179      22.303  -2.149   2.478  1.00  0.850          H  
ATOM   2859 1HB  SER A 179      20.507  -1.274   1.058  1.00  1.160          H  
ATOM   2860 2HB  SER A 179      20.332  -2.981   1.348  1.00  1.160          H  
ATOM   2861  HG  SER A 179      18.400  -1.811   1.573  1.00  1.160          H  
ATOM   2862  N   ILE A 180      22.042   0.378   2.614  1.00  0.720          N  
ATOM   2863  CA  ILE A 180      22.171   1.786   2.998  1.00  0.770          C  
ATOM   2864  C   ILE A 180      21.621   2.730   1.937  1.00  0.750          C  
ATOM   2865  O   ILE A 180      22.041   2.709   0.776  1.00  0.730          O  
ATOM   2866  CB  ILE A 180      23.658   2.185   3.226  1.00  1.060          C  
ATOM   2867  CG1 ILE A 180      24.359   1.178   4.175  1.00  1.060          C  
ATOM   2868  CG2 ILE A 180      23.732   3.635   3.809  1.00  1.060          C  
ATOM   2869  CD1 ILE A 180      23.919   1.098   5.563  1.00  1.060          C  
ATOM   2870  H   ILE A 180      22.356   0.024   1.704  1.00  0.860          H  
ATOM   2871  HA  ILE A 180      21.604   1.962   3.911  1.00  0.920          H  
ATOM   2872  HB  ILE A 180      24.186   2.175   2.299  1.00  1.270          H  
ATOM   2873 1HG1 ILE A 180      24.184   0.241   3.782  1.00  1.270          H  
ATOM   2874 2HG1 ILE A 180      25.435   1.373   4.160  1.00  1.270          H  
ATOM   2875 1HG2 ILE A 180      24.769   3.913   3.961  1.00  1.270          H  
ATOM   2876 2HG2 ILE A 180      23.279   4.343   3.119  1.00  1.270          H  
ATOM   2877 3HG2 ILE A 180      23.203   3.693   4.759  1.00  1.270          H  
ATOM   2878 1HD1 ILE A 180      24.472   0.316   6.069  1.00  1.270          H  
ATOM   2879 2HD1 ILE A 180      24.111   2.009   6.021  1.00  1.270          H  
ATOM   2880 3HD1 ILE A 180      22.873   0.868   5.619  1.00  1.270          H  
ATOM   2881  N   MET A 181      20.744   3.620   2.356  1.00  0.770          N  
ATOM   2882  CA  MET A 181      20.223   4.662   1.492  1.00  0.780          C  
ATOM   2883  C   MET A 181      21.089   5.897   1.659  1.00  0.780          C  
ATOM   2884  O   MET A 181      20.971   6.602   2.671  1.00  0.800          O  
ATOM   2885  CB  MET A 181      18.796   4.988   1.867  1.00  1.090          C  
ATOM   2886  CG  MET A 181      18.151   6.098   1.063  1.00  1.090          C  
ATOM   2887  SD  MET A 181      16.432   6.348   1.532  1.00  1.090          S  
ATOM   2888  CE  MET A 181      15.957   7.655   0.432  1.00  1.090          C  
ATOM   2889  H   MET A 181      20.422   3.572   3.326  1.00  0.920          H  
ATOM   2890  HA  MET A 181      20.278   4.343   0.450  1.00  0.940          H  
ATOM   2891 1HB  MET A 181      18.182   4.098   1.754  1.00  1.310          H  
ATOM   2892 2HB  MET A 181      18.785   5.262   2.887  1.00  1.310          H  
ATOM   2893 1HG  MET A 181      18.689   7.029   1.244  1.00  1.310          H  
ATOM   2894 2HG  MET A 181      18.208   5.881   0.000  1.00  1.310          H  
ATOM   2895 1HE  MET A 181      14.915   7.920   0.611  1.00  1.310          H  
ATOM   2896 2HE  MET A 181      16.591   8.526   0.604  1.00  1.310          H  
ATOM   2897 3HE  MET A 181      16.073   7.315  -0.601  1.00  1.310          H  
ATOM   2898  N   ARG A 182      21.986   6.140   0.700  1.00  0.790          N  
ATOM   2899  CA  ARG A 182      22.921   7.254   0.784  1.00  0.820          C  
ATOM   2900  C   ARG A 182      22.165   8.483   0.328  1.00  0.870          C  
ATOM   2901  O   ARG A 182      21.763   8.572  -0.848  1.00  1.250          O  
ATOM   2902  CB  ARG A 182      24.165   7.024  -0.068  1.00  1.140          C  
ATOM   2903  CG  ARG A 182      25.051   5.790   0.298  1.00  1.140          C  
ATOM   2904  CD  ARG A 182      25.786   5.992   1.592  1.00  1.140          C  
ATOM   2905  NE  ARG A 182      26.755   4.911   1.912  1.00  1.140          N  
ATOM   2906  CZ  ARG A 182      28.048   4.871   1.493  1.00  1.140          C  
ATOM   2907  NH1 ARG A 182      28.516   5.822   0.705  1.00  1.140          N  
ATOM   2908  NH2 ARG A 182      28.860   3.880   1.872  1.00  1.140          N  
ATOM   2909  H   ARG A 182      21.999   5.556  -0.137  1.00  0.950          H  
ATOM   2910  HA  ARG A 182      23.223   7.388   1.805  1.00  0.980          H  
ATOM   2911 1HB  ARG A 182      23.867   6.909  -1.098  1.00  1.360          H  
ATOM   2912 2HB  ARG A 182      24.797   7.911  -0.014  1.00  1.360          H  
ATOM   2913 1HG  ARG A 182      24.403   4.921   0.416  1.00  1.360          H  
ATOM   2914 2HG  ARG A 182      25.771   5.599  -0.494  1.00  1.360          H  
ATOM   2915 1HD  ARG A 182      26.302   6.951   1.604  1.00  1.360          H  
ATOM   2916 2HD  ARG A 182      25.049   5.989   2.380  1.00  1.360          H  
ATOM   2917  HE  ARG A 182      26.434   4.163   2.510  1.00  1.360          H  
ATOM   2918 1HH1 ARG A 182      27.918   6.578   0.408  1.00  1.360          H  
ATOM   2919 2HH1 ARG A 182      29.477   5.792   0.390  1.00  1.360          H  
ATOM   2920 1HH2 ARG A 182      28.550   3.121   2.504  1.00  1.360          H  
ATOM   2921 2HH2 ARG A 182      29.818   3.866   1.558  1.00  1.360          H  
ATOM   2922  N   SER A 183      21.961   9.425   1.250  1.00  1.100          N  
ATOM   2923  CA  SER A 183      21.091  10.555   0.993  1.00  1.320          C  
ATOM   2924  C   SER A 183      21.450  11.286  -0.276  1.00  1.590          C  
ATOM   2925  O   SER A 183      22.584  11.726  -0.460  1.00  2.130          O  
ATOM   2926  CB  SER A 183      21.188  11.524   2.157  1.00  1.760          C  
ATOM   2927  OG  SER A 183      20.773  10.916   3.355  1.00  1.760          O  
ATOM   2928  H   SER A 183      22.385   9.333   2.186  1.00  1.320          H  
ATOM   2929  HA  SER A 183      20.067  10.190   0.909  1.00  1.580          H  
ATOM   2930 1HB  SER A 183      22.216  11.870   2.261  1.00  2.110          H  
ATOM   2931 2HB  SER A 183      20.566  12.394   1.951  1.00  2.110          H  
ATOM   2932  HG  SER A 183      21.542  10.358   3.640  1.00  2.110          H  
ATOM   2933  N   ASN A 184      20.447  11.435  -1.137  1.00  1.790          N  
ATOM   2934  CA  ASN A 184      20.519  12.128  -2.419  1.00  2.110          C  
ATOM   2935  C   ASN A 184      21.569  11.583  -3.402  1.00  2.070          C  
ATOM   2936  O   ASN A 184      21.886  12.262  -4.382  1.00  2.200          O  
ATOM   2937  CB  ASN A 184      20.748  13.607  -2.179  1.00  2.830          C  
ATOM   2938  CG  ASN A 184      19.640  14.215  -1.373  1.00  2.830          C  
ATOM   2939  OD1 ASN A 184      18.462  13.867  -1.537  1.00  2.830          O  
ATOM   2940  ND2 ASN A 184      19.991  15.118  -0.494  1.00  2.830          N  
ATOM   2941  H   ASN A 184      19.556  11.033  -0.881  1.00  2.150          H  
ATOM   2942  HA  ASN A 184      19.551  12.014  -2.908  1.00  2.530          H  
ATOM   2943 1HB  ASN A 184      21.695  13.765  -1.667  1.00  3.390          H  
ATOM   2944 2HB  ASN A 184      20.808  14.124  -3.136  1.00  3.390          H  
ATOM   2945 1HD2 ASN A 184      19.296  15.559   0.075  1.00  3.390          H  
ATOM   2946 2HD2 ASN A 184      20.954  15.369  -0.392  1.00  3.390          H  
ATOM   2947  N   LYS A 185      22.087  10.366  -3.183  1.00  2.220          N  
ATOM   2948  CA  LYS A 185      23.095   9.834  -4.099  1.00  2.680          C  
ATOM   2949  C   LYS A 185      22.864   8.429  -4.650  1.00  2.080          C  
ATOM   2950  O   LYS A 185      22.926   8.225  -5.864  1.00  2.410          O  
ATOM   2951  CB  LYS A 185      24.458   9.824  -3.405  1.00  3.570          C  
ATOM   2952  CG  LYS A 185      25.040  11.194  -3.114  1.00  3.570          C  
ATOM   2953  CD  LYS A 185      26.405  11.083  -2.437  1.00  3.570          C  
ATOM   2954  CE  LYS A 185      26.989  12.461  -2.138  1.00  3.570          C  
ATOM   2955  NZ  LYS A 185      28.310  12.373  -1.449  1.00  3.570          N  
ATOM   2956  H   LYS A 185      21.811   9.832  -2.355  1.00  2.660          H  
ATOM   2957  HA  LYS A 185      23.149  10.503  -4.956  1.00  3.220          H  
ATOM   2958 1HB  LYS A 185      24.364   9.303  -2.452  1.00  4.280          H  
ATOM   2959 2HB  LYS A 185      25.170   9.269  -4.013  1.00  4.280          H  
ATOM   2960 1HG  LYS A 185      25.132  11.754  -4.044  1.00  4.280          H  
ATOM   2961 2HG  LYS A 185      24.362  11.735  -2.451  1.00  4.280          H  
ATOM   2962 1HD  LYS A 185      26.297  10.533  -1.500  1.00  4.280          H  
ATOM   2963 2HD  LYS A 185      27.091  10.537  -3.084  1.00  4.280          H  
ATOM   2964 1HE  LYS A 185      27.114  13.004  -3.073  1.00  4.280          H  
ATOM   2965 2HE  LYS A 185      26.293  13.010  -1.501  1.00  4.280          H  
ATOM   2966 1HZ  LYS A 185      28.661  13.304  -1.269  1.00  4.280          H  
ATOM   2967 2HZ  LYS A 185      28.204  11.881  -0.572  1.00  4.280          H  
ATOM   2968 3HZ  LYS A 185      28.965  11.875  -2.036  1.00  4.280          H  
ATOM   2969  N   THR A 186      22.698   7.448  -3.763  1.00  1.360          N  
ATOM   2970  CA  THR A 186      22.631   6.049  -4.201  1.00  1.040          C  
ATOM   2971  C   THR A 186      22.158   5.077  -3.145  1.00  0.880          C  
ATOM   2972  O   THR A 186      21.843   5.459  -2.019  1.00  0.870          O  
ATOM   2973  CB  THR A 186      23.990   5.540  -4.714  1.00  1.580          C  
ATOM   2974  OG1 THR A 186      23.793   4.254  -5.329  1.00  1.580          O  
ATOM   2975  CG2 THR A 186      25.000   5.424  -3.553  1.00  1.580          C  
ATOM   2976  H   THR A 186      22.581   7.691  -2.777  1.00  1.630          H  
ATOM   2977  HA  THR A 186      21.925   5.995  -5.029  1.00  1.250          H  
ATOM   2978  HB  THR A 186      24.382   6.226  -5.460  1.00  1.900          H  
ATOM   2979  HG1 THR A 186      24.592   4.007  -5.813  1.00  1.900          H  
ATOM   2980 1HG2 THR A 186      25.948   5.062  -3.940  1.00  1.900          H  
ATOM   2981 2HG2 THR A 186      25.143   6.407  -3.108  1.00  1.900          H  
ATOM   2982 3HG2 THR A 186      24.644   4.733  -2.791  1.00  1.900          H  
ATOM   2983  N   VAL A 187      22.128   3.808  -3.512  1.00  0.950          N  
ATOM   2984  CA  VAL A 187      21.786   2.758  -2.567  1.00  0.930          C  
ATOM   2985  C   VAL A 187      22.830   1.667  -2.576  1.00  1.080          C  
ATOM   2986  O   VAL A 187      23.198   1.143  -3.631  1.00  1.240          O  
ATOM   2987  CB  VAL A 187      20.414   2.146  -2.858  1.00  1.310          C  
ATOM   2988  CG1 VAL A 187      20.094   1.012  -1.855  1.00  1.310          C  
ATOM   2989  CG2 VAL A 187      19.382   3.190  -2.774  1.00  1.310          C  
ATOM   2990  H   VAL A 187      22.422   3.584  -4.463  1.00  1.140          H  
ATOM   2991  HA  VAL A 187      21.757   3.189  -1.571  1.00  1.120          H  
ATOM   2992  HB  VAL A 187      20.423   1.737  -3.829  1.00  1.570          H  
ATOM   2993 1HG1 VAL A 187      19.130   0.601  -2.080  1.00  1.570          H  
ATOM   2994 2HG1 VAL A 187      20.831   0.218  -1.921  1.00  1.570          H  
ATOM   2995 3HG1 VAL A 187      20.086   1.413  -0.840  1.00  1.570          H  
ATOM   2996 1HG2 VAL A 187      18.437   2.746  -2.993  1.00  1.570          H  
ATOM   2997 2HG2 VAL A 187      19.366   3.614  -1.769  1.00  1.570          H  
ATOM   2998 3HG2 VAL A 187      19.591   3.971  -3.489  1.00  1.570          H  
ATOM   2999  N   VAL A 188      23.294   1.325  -1.390  1.00  1.140          N  
ATOM   3000  CA  VAL A 188      24.254   0.262  -1.239  1.00  1.370          C  
ATOM   3001  C   VAL A 188      23.451  -1.031  -1.142  1.00  1.380          C  
ATOM   3002  O   VAL A 188      22.569  -1.156  -0.286  1.00  1.350          O  
ATOM   3003  CB  VAL A 188      25.114   0.485   0.018  1.00  1.830          C  
ATOM   3004  CG1 VAL A 188      26.121  -0.642   0.201  1.00  1.830          C  
ATOM   3005  CG2 VAL A 188      25.810   1.847  -0.073  1.00  1.830          C  
ATOM   3006  H   VAL A 188      22.930   1.829  -0.580  1.00  1.370          H  
ATOM   3007  HA  VAL A 188      24.898   0.223  -2.118  1.00  1.640          H  
ATOM   3008  HB  VAL A 188      24.471   0.463   0.881  1.00  2.190          H  
ATOM   3009 1HG1 VAL A 188      26.680  -0.450   1.110  1.00  2.190          H  
ATOM   3010 2HG1 VAL A 188      25.617  -1.590   0.289  1.00  2.190          H  
ATOM   3011 3HG1 VAL A 188      26.800  -0.676  -0.650  1.00  2.190          H  
ATOM   3012 1HG2 VAL A 188      26.399   2.011   0.829  1.00  2.190          H  
ATOM   3013 2HG2 VAL A 188      26.463   1.866  -0.944  1.00  2.190          H  
ATOM   3014 3HG2 VAL A 188      25.063   2.635  -0.166  1.00  2.190          H  
ATOM   3015  N   PHE A 189      23.786  -1.973  -2.011  1.00  1.590          N  
ATOM   3016  CA  PHE A 189      23.168  -3.287  -2.152  1.00  1.770          C  
ATOM   3017  C   PHE A 189      23.512  -4.053  -0.877  1.00  1.550          C  
ATOM   3018  O   PHE A 189      24.234  -3.500  -0.061  1.00  1.620          O  
ATOM   3019  CB  PHE A 189      23.757  -3.913  -3.428  1.00  2.410          C  
ATOM   3020  CG  PHE A 189      25.259  -3.985  -3.373  1.00  2.410          C  
ATOM   3021  CD1 PHE A 189      25.909  -5.049  -2.774  1.00  2.410          C  
ATOM   3022  CD2 PHE A 189      26.032  -2.966  -3.929  1.00  2.410          C  
ATOM   3023  CE1 PHE A 189      27.279  -5.093  -2.714  1.00  2.410          C  
ATOM   3024  CE2 PHE A 189      27.403  -3.013  -3.870  1.00  2.410          C  
ATOM   3025  CZ  PHE A 189      28.029  -4.078  -3.260  1.00  2.410          C  
ATOM   3026  H   PHE A 189      24.534  -1.740  -2.644  1.00  1.910          H  
ATOM   3027  HA  PHE A 189      22.086  -3.173  -2.242  1.00  2.120          H  
ATOM   3028 1HB  PHE A 189      23.370  -4.877  -3.655  1.00  2.890          H  
ATOM   3029 2HB  PHE A 189      23.492  -3.279  -4.271  1.00  2.890          H  
ATOM   3030  HD1 PHE A 189      25.333  -5.861  -2.328  1.00  2.890          H  
ATOM   3031  HD2 PHE A 189      25.544  -2.119  -4.417  1.00  2.890          H  
ATOM   3032  HE1 PHE A 189      27.767  -5.938  -2.226  1.00  2.890          H  
ATOM   3033  HE2 PHE A 189      27.997  -2.209  -4.307  1.00  2.890          H  
ATOM   3034  HZ  PHE A 189      29.116  -4.118  -3.210  1.00  2.890          H  
ATOM   3035  N   PRO A 190      23.067  -5.301  -0.638  1.00  1.940          N  
ATOM   3036  CA  PRO A 190      23.328  -5.969   0.617  1.00  2.280          C  
ATOM   3037  C   PRO A 190      24.809  -5.889   0.960  1.00  2.010          C  
ATOM   3038  O   PRO A 190      25.669  -6.230   0.142  1.00  2.200          O  
ATOM   3039  CB  PRO A 190      22.827  -7.385   0.335  1.00  3.420          C  
ATOM   3040  CG  PRO A 190      21.716  -7.163  -0.670  1.00  3.420          C  
ATOM   3041  CD  PRO A 190      22.250  -6.068  -1.576  1.00  3.420          C  
ATOM   3042  HA  PRO A 190      22.716  -5.507   1.382  1.00  2.740          H  
ATOM   3043 1HB  PRO A 190      23.648  -8.005  -0.049  1.00  4.100          H  
ATOM   3044 2HB  PRO A 190      22.480  -7.851   1.271  1.00  4.100          H  
ATOM   3045 1HG  PRO A 190      21.453  -8.096  -1.178  1.00  4.100          H  
ATOM   3046 2HG  PRO A 190      20.821  -6.837  -0.134  1.00  4.100          H  
ATOM   3047 1HD  PRO A 190      22.877  -6.542  -2.339  1.00  4.100          H  
ATOM   3048 2HD  PRO A 190      21.443  -5.466  -2.003  1.00  4.100          H  
ATOM   3049  N   LEU A 191      25.072  -5.503   2.206  1.00  1.700          N  
ATOM   3050  CA  LEU A 191      26.424  -5.262   2.702  1.00  1.510          C  
ATOM   3051  C   LEU A 191      27.188  -6.492   3.135  1.00  1.620          C  
ATOM   3052  O   LEU A 191      26.610  -7.455   3.643  1.00  1.760          O  
ATOM   3053  CB  LEU A 191      26.383  -4.324   3.929  1.00  2.190          C  
ATOM   3054  CG  LEU A 191      26.311  -2.816   3.654  1.00  2.190          C  
ATOM   3055  CD1 LEU A 191      24.979  -2.440   3.139  1.00  2.190          C  
ATOM   3056  CD2 LEU A 191      26.660  -2.020   4.934  1.00  2.190          C  
ATOM   3057  H   LEU A 191      24.265  -5.268   2.794  1.00  2.040          H  
ATOM   3058  HA  LEU A 191      26.987  -4.780   1.902  1.00  1.810          H  
ATOM   3059 1HB  LEU A 191      25.514  -4.592   4.533  1.00  2.630          H  
ATOM   3060 2HB  LEU A 191      27.284  -4.511   4.515  1.00  2.630          H  
ATOM   3061  HG  LEU A 191      26.988  -2.594   2.899  1.00  2.630          H  
ATOM   3062 1HD1 LEU A 191      24.994  -1.419   2.906  1.00  2.630          H  
ATOM   3063 2HD1 LEU A 191      24.743  -2.973   2.244  1.00  2.630          H  
ATOM   3064 3HD1 LEU A 191      24.231  -2.644   3.897  1.00  2.630          H  
ATOM   3065 1HD2 LEU A 191      26.633  -0.951   4.718  1.00  2.630          H  
ATOM   3066 2HD2 LEU A 191      25.938  -2.251   5.716  1.00  2.630          H  
ATOM   3067 3HD2 LEU A 191      27.660  -2.285   5.276  1.00  2.630          H  
ATOM   3068  N   GLY A 192      28.513  -6.435   2.982  1.00  1.620          N  
ATOM   3069  CA  GLY A 192      29.365  -7.487   3.497  1.00  1.740          C  
ATOM   3070  C   GLY A 192      30.180  -6.932   4.664  1.00  1.730          C  
ATOM   3071  O   GLY A 192      30.004  -5.765   5.033  1.00  1.650          O  
ATOM   3072  H   GLY A 192      28.935  -5.626   2.518  1.00  1.940          H  
ATOM   3073 1HA  GLY A 192      28.743  -8.320   3.823  1.00  2.090          H  
ATOM   3074 2HA  GLY A 192      30.020  -7.842   2.703  1.00  2.090          H  
ATOM   3075  N   PRO A 193      31.111  -7.727   5.225  1.00  1.840          N  
ATOM   3076  CA  PRO A 193      31.988  -7.397   6.342  1.00  1.870          C  
ATOM   3077  C   PRO A 193      32.752  -6.089   6.188  1.00  1.880          C  
ATOM   3078  O   PRO A 193      32.948  -5.357   7.159  1.00  1.880          O  
ATOM   3079  CB  PRO A 193      32.948  -8.591   6.362  1.00  2.810          C  
ATOM   3080  CG  PRO A 193      32.139  -9.737   5.793  1.00  2.810          C  
ATOM   3081  CD  PRO A 193      31.297  -9.105   4.705  1.00  2.810          C  
ATOM   3082  HA  PRO A 193      31.384  -7.372   7.267  1.00  2.240          H  
ATOM   3083 1HB  PRO A 193      33.843  -8.359   5.766  1.00  3.370          H  
ATOM   3084 2HB  PRO A 193      33.301  -8.775   7.395  1.00  3.370          H  
ATOM   3085 1HG  PRO A 193      32.809 -10.525   5.413  1.00  3.370          H  
ATOM   3086 2HG  PRO A 193      31.531 -10.197   6.589  1.00  3.370          H  
ATOM   3087 1HD  PRO A 193      31.844  -9.098   3.749  1.00  3.370          H  
ATOM   3088 2HD  PRO A 193      30.345  -9.649   4.638  1.00  3.370          H  
ATOM   3089  N   ASN A 194      33.109  -5.711   4.951  1.00  1.900          N  
ATOM   3090  CA  ASN A 194      33.848  -4.472   4.844  1.00  1.940          C  
ATOM   3091  C   ASN A 194      33.198  -3.474   3.925  1.00  1.820          C  
ATOM   3092  O   ASN A 194      33.867  -2.796   3.143  1.00  1.980          O  
ATOM   3093  CB  ASN A 194      35.277  -4.735   4.412  1.00  2.700          C  
ATOM   3094  CG  ASN A 194      36.055  -5.490   5.442  1.00  2.700          C  
ATOM   3095  OD1 ASN A 194      36.406  -4.946   6.499  1.00  2.700          O  
ATOM   3096  ND2 ASN A 194      36.342  -6.735   5.159  1.00  2.700          N  
ATOM   3097  H   ASN A 194      32.942  -6.269   4.127  1.00  2.280          H  
ATOM   3098  HA  ASN A 194      33.879  -4.009   5.813  1.00  2.330          H  
ATOM   3099 1HB  ASN A 194      35.276  -5.305   3.484  1.00  3.240          H  
ATOM   3100 2HB  ASN A 194      35.783  -3.791   4.214  1.00  3.240          H  
ATOM   3101 1HD2 ASN A 194      36.858  -7.290   5.815  1.00  3.240          H  
ATOM   3102 2HD2 ASN A 194      36.041  -7.132   4.296  1.00  3.240          H  
ATOM   3103  N   THR A 195      31.903  -3.278   4.119  1.00  1.600          N  
ATOM   3104  CA  THR A 195      31.215  -2.239   3.391  1.00  1.490          C  
ATOM   3105  C   THR A 195      30.970  -1.121   4.406  1.00  1.460          C  
ATOM   3106  O   THR A 195      30.593  -1.377   5.555  1.00  1.470          O  
ATOM   3107  CB  THR A 195      29.899  -2.720   2.754  1.00  2.130          C  
ATOM   3108  OG1 THR A 195      30.142  -3.831   1.866  1.00  2.130          O  
ATOM   3109  CG2 THR A 195      29.299  -1.584   1.917  1.00  2.130          C  
ATOM   3110  H   THR A 195      31.373  -3.919   4.719  1.00  1.920          H  
ATOM   3111  HA  THR A 195      31.858  -1.851   2.602  1.00  1.790          H  
ATOM   3112  HB  THR A 195      29.215  -3.037   3.529  1.00  2.560          H  
ATOM   3113  HG1 THR A 195      30.839  -3.594   1.239  1.00  2.560          H  
ATOM   3114 1HG2 THR A 195      28.401  -1.929   1.440  1.00  2.560          H  
ATOM   3115 2HG2 THR A 195      29.072  -0.720   2.548  1.00  2.560          H  
ATOM   3116 3HG2 THR A 195      30.010  -1.294   1.147  1.00  2.560          H  
ATOM   3117  N   GLU A 196      31.301   0.108   4.018  1.00  1.510          N  
ATOM   3118  CA  GLU A 196      31.213   1.271   4.907  1.00  1.520          C  
ATOM   3119  C   GLU A 196      29.831   1.923   5.014  1.00  1.450          C  
ATOM   3120  O   GLU A 196      29.027   1.883   4.067  1.00  1.420          O  
ATOM   3121  CB  GLU A 196      32.236   2.303   4.453  1.00  2.120          C  
ATOM   3122  CG  GLU A 196      33.682   1.823   4.581  1.00  2.120          C  
ATOM   3123  CD  GLU A 196      34.672   2.821   4.074  1.00  2.120          C  
ATOM   3124  OE1 GLU A 196      34.241   3.861   3.641  1.00  2.120          O  
ATOM   3125  OE2 GLU A 196      35.855   2.541   4.103  1.00  2.120          O  
ATOM   3126  H   GLU A 196      31.622   0.241   3.068  1.00  1.810          H  
ATOM   3127  HA  GLU A 196      31.488   0.944   5.905  1.00  1.820          H  
ATOM   3128 1HB  GLU A 196      32.052   2.572   3.415  1.00  2.550          H  
ATOM   3129 2HB  GLU A 196      32.129   3.209   5.055  1.00  2.550          H  
ATOM   3130 1HG  GLU A 196      33.880   1.636   5.634  1.00  2.550          H  
ATOM   3131 2HG  GLU A 196      33.805   0.882   4.045  1.00  2.550          H  
ATOM   3132  N   ILE A 197      29.585   2.556   6.176  1.00  1.460          N  
ATOM   3133  CA  ILE A 197      28.339   3.294   6.420  1.00  1.440          C  
ATOM   3134  C   ILE A 197      28.554   4.788   6.774  1.00  1.480          C  
ATOM   3135  O   ILE A 197      29.261   5.119   7.729  1.00  1.590          O  
ATOM   3136  CB  ILE A 197      27.543   2.619   7.554  1.00  2.020          C  
ATOM   3137  CG1 ILE A 197      27.250   1.133   7.179  1.00  2.020          C  
ATOM   3138  CG2 ILE A 197      26.255   3.379   7.752  1.00  2.020          C  
ATOM   3139  CD1 ILE A 197      26.631   0.289   8.291  1.00  2.020          C  
ATOM   3140  H   ILE A 197      30.298   2.475   6.914  1.00  1.750          H  
ATOM   3141  HA  ILE A 197      27.739   3.252   5.512  1.00  1.730          H  
ATOM   3142  HB  ILE A 197      28.122   2.620   8.483  1.00  2.430          H  
ATOM   3143 1HG1 ILE A 197      26.624   1.114   6.312  1.00  2.430          H  
ATOM   3144 2HG1 ILE A 197      28.191   0.652   6.923  1.00  2.430          H  
ATOM   3145 1HG2 ILE A 197      25.685   2.915   8.509  1.00  2.430          H  
ATOM   3146 2HG2 ILE A 197      26.451   4.410   8.044  1.00  2.430          H  
ATOM   3147 3HG2 ILE A 197      25.689   3.377   6.832  1.00  2.430          H  
ATOM   3148 1HD1 ILE A 197      26.500  -0.729   7.929  1.00  2.430          H  
ATOM   3149 2HD1 ILE A 197      27.295   0.282   9.154  1.00  2.430          H  
ATOM   3150 3HD1 ILE A 197      25.671   0.687   8.575  1.00  2.430          H  
ATOM   3151  N   GLN A 198      27.880   5.684   6.042  1.00  1.440          N  
ATOM   3152  CA  GLN A 198      27.966   7.138   6.255  1.00  1.500          C  
ATOM   3153  C   GLN A 198      26.890   7.704   7.211  1.00  1.510          C  
ATOM   3154  O   GLN A 198      25.740   7.247   7.195  1.00  1.470          O  
ATOM   3155  CB  GLN A 198      27.924   7.830   4.888  1.00  2.080          C  
ATOM   3156  CG  GLN A 198      29.154   7.545   4.054  1.00  2.080          C  
ATOM   3157  CD  GLN A 198      30.348   8.140   4.766  1.00  2.080          C  
ATOM   3158  OE1 GLN A 198      30.317   9.337   5.057  1.00  2.080          O  
ATOM   3159  NE2 GLN A 198      31.354   7.348   5.086  1.00  2.080          N  
ATOM   3160  H   GLN A 198      27.286   5.340   5.300  1.00  1.730          H  
ATOM   3161  HA  GLN A 198      28.936   7.323   6.698  1.00  1.800          H  
ATOM   3162 1HB  GLN A 198      27.061   7.456   4.328  1.00  2.490          H  
ATOM   3163 2HB  GLN A 198      27.789   8.898   4.981  1.00  2.490          H  
ATOM   3164 1HG  GLN A 198      29.298   6.470   3.963  1.00  2.490          H  
ATOM   3165 2HG  GLN A 198      29.051   8.007   3.074  1.00  2.490          H  
ATOM   3166 1HE2 GLN A 198      32.127   7.732   5.623  1.00  2.490          H  
ATOM   3167 2HE2 GLN A 198      31.347   6.384   4.823  1.00  2.490          H  
ATOM   3168  N   PRO A 199      27.223   8.752   8.010  1.00  1.650          N  
ATOM   3169  CA  PRO A 199      26.341   9.368   8.983  1.00  1.800          C  
ATOM   3170  C   PRO A 199      25.174  10.069   8.357  1.00  1.760          C  
ATOM   3171  O   PRO A 199      25.330  10.773   7.361  1.00  1.700          O  
ATOM   3172  CB  PRO A 199      27.227  10.422   9.643  1.00  2.700          C  
ATOM   3173  CG  PRO A 199      28.286  10.753   8.617  1.00  2.700          C  
ATOM   3174  CD  PRO A 199      28.512   9.486   7.824  1.00  2.700          C  
ATOM   3175  HA  PRO A 199      26.002   8.614   9.710  1.00  2.160          H  
ATOM   3176 1HB  PRO A 199      26.616  11.304   9.873  1.00  3.240          H  
ATOM   3177 2HB  PRO A 199      27.591  10.079  10.583  1.00  3.240          H  
ATOM   3178 1HG  PRO A 199      27.932  11.580   7.979  1.00  3.240          H  
ATOM   3179 2HG  PRO A 199      29.196  11.112   9.118  1.00  3.240          H  
ATOM   3180 1HD  PRO A 199      28.631   9.798   6.800  1.00  3.240          H  
ATOM   3181 2HD  PRO A 199      29.390   8.944   8.184  1.00  3.240          H  
ATOM   3182  N   GLY A 200      24.039   9.980   9.019  1.00  1.880          N  
ATOM   3183  CA  GLY A 200      22.847  10.697   8.619  1.00  1.930          C  
ATOM   3184  C   GLY A 200      22.015   9.940   7.602  1.00  1.650          C  
ATOM   3185  O   GLY A 200      20.882  10.334   7.317  1.00  1.660          O  
ATOM   3186  H   GLY A 200      23.977   9.336   9.812  1.00  2.260          H  
ATOM   3187 1HA  GLY A 200      22.241  10.894   9.504  1.00  2.320          H  
ATOM   3188 2HA  GLY A 200      23.132  11.663   8.207  1.00  2.320          H  
ATOM   3189  N   ASP A 201      22.555   8.862   7.044  1.00  1.440          N  
ATOM   3190  CA  ASP A 201      21.810   8.139   6.040  1.00  1.190          C  
ATOM   3191  C   ASP A 201      20.804   7.186   6.654  1.00  1.100          C  
ATOM   3192  O   ASP A 201      20.749   7.022   7.882  1.00  1.250          O  
ATOM   3193  CB  ASP A 201      22.800   7.395   5.165  1.00  1.770          C  
ATOM   3194  CG  ASP A 201      23.576   8.311   4.207  1.00  1.770          C  
ATOM   3195  OD1 ASP A 201      23.129   9.410   3.854  1.00  1.770          O  
ATOM   3196  OD2 ASP A 201      24.576   7.854   3.726  1.00  1.770          O  
ATOM   3197  H   ASP A 201      23.499   8.536   7.293  1.00  1.730          H  
ATOM   3198  HA  ASP A 201      21.267   8.858   5.424  1.00  1.430          H  
ATOM   3199 1HB  ASP A 201      23.532   6.903   5.815  1.00  2.120          H  
ATOM   3200 2HB  ASP A 201      22.308   6.612   4.617  1.00  2.120          H  
ATOM   3201  N   ILE A 202      20.040   6.492   5.794  1.00  0.940          N  
ATOM   3202  CA  ILE A 202      19.033   5.554   6.297  1.00  0.950          C  
ATOM   3203  C   ILE A 202      19.540   4.140   6.130  1.00  0.870          C  
ATOM   3204  O   ILE A 202      19.793   3.630   5.036  1.00  0.900          O  
ATOM   3205  CB  ILE A 202      17.643   5.782   5.671  1.00  1.330          C  
ATOM   3206  CG1 ILE A 202      17.183   7.221   6.019  1.00  1.330          C  
ATOM   3207  CG2 ILE A 202      16.650   4.717   6.196  1.00  1.330          C  
ATOM   3208  CD1 ILE A 202      15.963   7.699   5.265  1.00  1.330          C  
ATOM   3209  H   ILE A 202      20.171   6.628   4.782  1.00  1.130          H  
ATOM   3210  HA  ILE A 202      18.911   5.721   7.363  1.00  1.140          H  
ATOM   3211  HB  ILE A 202      17.695   5.717   4.621  1.00  1.590          H  
ATOM   3212 1HG1 ILE A 202      16.973   7.264   7.086  1.00  1.590          H  
ATOM   3213 2HG1 ILE A 202      17.997   7.912   5.804  1.00  1.590          H  
ATOM   3214 1HG2 ILE A 202      15.670   4.871   5.762  1.00  1.590          H  
ATOM   3215 2HG2 ILE A 202      16.997   3.720   5.930  1.00  1.590          H  
ATOM   3216 3HG2 ILE A 202      16.583   4.797   7.270  1.00  1.590          H  
ATOM   3217 1HD1 ILE A 202      15.723   8.716   5.578  1.00  1.590          H  
ATOM   3218 2HD1 ILE A 202      16.172   7.694   4.199  1.00  1.590          H  
ATOM   3219 3HD1 ILE A 202      15.111   7.062   5.463  1.00  1.590          H  
ATOM   3220  N   ILE A 203      19.739   3.539   7.270  1.00  0.800          N  
ATOM   3221  CA  ILE A 203      20.384   2.269   7.442  1.00  0.740          C  
ATOM   3222  C   ILE A 203      19.355   1.231   7.795  1.00  0.700          C  
ATOM   3223  O   ILE A 203      18.654   1.349   8.813  1.00  0.760          O  
ATOM   3224  CB  ILE A 203      21.413   2.515   8.535  1.00  1.060          C  
ATOM   3225  CG1 ILE A 203      22.378   3.639   7.985  1.00  1.060          C  
ATOM   3226  CG2 ILE A 203      22.157   1.220   8.910  1.00  1.060          C  
ATOM   3227  CD1 ILE A 203      23.123   4.306   8.953  1.00  1.060          C  
ATOM   3228  H   ILE A 203      19.418   4.017   8.116  1.00  0.960          H  
ATOM   3229  HA  ILE A 203      20.875   1.982   6.514  1.00  0.890          H  
ATOM   3230  HB  ILE A 203      20.905   2.912   9.419  1.00  1.270          H  
ATOM   3231 1HG1 ILE A 203      23.050   3.195   7.336  1.00  1.270          H  
ATOM   3232 2HG1 ILE A 203      21.847   4.399   7.455  1.00  1.270          H  
ATOM   3233 1HG2 ILE A 203      22.871   1.416   9.684  1.00  1.270          H  
ATOM   3234 2HG2 ILE A 203      21.443   0.480   9.272  1.00  1.270          H  
ATOM   3235 3HG2 ILE A 203      22.664   0.823   8.047  1.00  1.270          H  
ATOM   3236 1HD1 ILE A 203      23.772   5.051   8.481  1.00  1.270          H  
ATOM   3237 2HD1 ILE A 203      22.407   4.798   9.573  1.00  1.270          H  
ATOM   3238 3HD1 ILE A 203      23.696   3.619   9.507  1.00  1.270          H  
ATOM   3239  N   THR A 204      19.255   0.211   6.959  1.00  0.620          N  
ATOM   3240  CA  THR A 204      18.207  -0.740   7.164  1.00  0.610          C  
ATOM   3241  C   THR A 204      18.727  -1.990   7.861  1.00  0.560          C  
ATOM   3242  O   THR A 204      19.915  -2.297   7.768  1.00  0.580          O  
ATOM   3243  CB  THR A 204      17.624  -1.081   5.786  1.00  0.860          C  
ATOM   3244  OG1 THR A 204      18.606  -1.840   5.026  1.00  0.860          O  
ATOM   3245  CG2 THR A 204      17.366   0.254   5.006  1.00  0.860          C  
ATOM   3246  H   THR A 204      19.865   0.120   6.138  1.00  0.740          H  
ATOM   3247  HA  THR A 204      17.459  -0.278   7.787  1.00  0.730          H  
ATOM   3248  HB  THR A 204      16.709  -1.617   5.903  1.00  1.030          H  
ATOM   3249  HG1 THR A 204      18.293  -1.983   4.112  1.00  1.030          H  
ATOM   3250 1HG2 THR A 204      16.956   0.019   4.028  1.00  1.030          H  
ATOM   3251 2HG2 THR A 204      16.679   0.871   5.553  1.00  1.030          H  
ATOM   3252 3HG2 THR A 204      18.296   0.805   4.871  1.00  1.030          H  
ATOM   3253  N   ALA A 205      17.833  -2.748   8.507  1.00  0.610          N  
ATOM   3254  CA  ALA A 205      18.248  -3.969   9.216  1.00  0.610          C  
ATOM   3255  C   ALA A 205      17.128  -5.004   9.425  1.00  0.650          C  
ATOM   3256  O   ALA A 205      15.946  -4.678   9.357  1.00  0.720          O  
ATOM   3257  CB  ALA A 205      18.844  -3.598  10.582  1.00  0.850          C  
ATOM   3258  H   ALA A 205      16.869  -2.407   8.528  1.00  0.730          H  
ATOM   3259  HA  ALA A 205      19.005  -4.429   8.603  1.00  0.730          H  
ATOM   3260 1HB  ALA A 205      19.202  -4.495  11.072  1.00  1.020          H  
ATOM   3261 2HB  ALA A 205      19.675  -2.907  10.443  1.00  1.020          H  
ATOM   3262 3HB  ALA A 205      18.094  -3.128  11.202  1.00  1.020          H  
ATOM   3263  N   VAL A 206      17.509  -6.267   9.681  1.00  0.630          N  
ATOM   3264  CA  VAL A 206      16.546  -7.351   9.972  1.00  0.680          C  
ATOM   3265  C   VAL A 206      16.794  -8.061  11.302  1.00  0.710          C  
ATOM   3266  O   VAL A 206      17.886  -8.594  11.540  1.00  0.720          O  
ATOM   3267  CB  VAL A 206      16.567  -8.432   8.848  1.00  0.930          C  
ATOM   3268  CG1 VAL A 206      15.635  -9.603   9.188  1.00  0.930          C  
ATOM   3269  CG2 VAL A 206      16.087  -7.833   7.548  1.00  0.930          C  
ATOM   3270  H   VAL A 206      18.518  -6.448   9.727  1.00  0.760          H  
ATOM   3271  HA  VAL A 206      15.545  -6.914  10.014  1.00  0.820          H  
ATOM   3272  HB  VAL A 206      17.578  -8.808   8.739  1.00  1.120          H  
ATOM   3273 1HG1 VAL A 206      15.661 -10.339   8.383  1.00  1.120          H  
ATOM   3274 2HG1 VAL A 206      15.939 -10.089  10.115  1.00  1.120          H  
ATOM   3275 3HG1 VAL A 206      14.626  -9.217   9.295  1.00  1.120          H  
ATOM   3276 1HG2 VAL A 206      16.111  -8.586   6.763  1.00  1.120          H  
ATOM   3277 2HG2 VAL A 206      15.080  -7.484   7.687  1.00  1.120          H  
ATOM   3278 3HG2 VAL A 206      16.714  -7.016   7.273  1.00  1.120          H  
ATOM   3279  N   CYS A 207      15.761  -8.092  12.154  1.00  0.770          N  
ATOM   3280  CA  CYS A 207      15.816  -8.809  13.439  1.00  0.830          C  
ATOM   3281  C   CYS A 207      14.473  -8.839  14.170  1.00  0.850          C  
ATOM   3282  O   CYS A 207      13.490  -8.238  13.726  1.00  0.820          O  
ATOM   3283  CB  CYS A 207      16.887  -8.252  14.361  1.00  1.140          C  
ATOM   3284  SG  CYS A 207      16.629  -6.592  14.818  1.00  1.140          S  
ATOM   3285  H   CYS A 207      14.901  -7.598  11.882  1.00  0.920          H  
ATOM   3286  HA  CYS A 207      16.095  -9.843  13.231  1.00  1.000          H  
ATOM   3287 1HB  CYS A 207      16.928  -8.845  15.270  1.00  1.370          H  
ATOM   3288 2HB  CYS A 207      17.855  -8.341  13.909  1.00  1.370          H  
ATOM   3289  HG  CYS A 207      15.591  -6.835  15.644  1.00  1.370          H  
ATOM   3290  N   GLN A 208      14.447  -9.535  15.305  1.00  0.920          N  
ATOM   3291  CA  GLN A 208      13.282  -9.567  16.181  1.00  0.950          C  
ATOM   3292  C   GLN A 208      12.922  -8.159  16.583  1.00  0.930          C  
ATOM   3293  O   GLN A 208      13.821  -7.343  16.796  1.00  0.940          O  
ATOM   3294  CB  GLN A 208      13.570 -10.385  17.450  1.00  1.320          C  
ATOM   3295  CG  GLN A 208      13.746 -11.891  17.251  1.00  1.320          C  
ATOM   3296  CD  GLN A 208      15.160 -12.280  16.839  1.00  1.320          C  
ATOM   3297  OE1 GLN A 208      15.913 -11.454  16.296  1.00  1.320          O  
ATOM   3298  NE2 GLN A 208      15.525 -13.530  17.081  1.00  1.320          N  
ATOM   3299  H   GLN A 208      15.279 -10.056  15.584  1.00  1.100          H  
ATOM   3300  HA  GLN A 208      12.448  -9.993  15.655  1.00  1.140          H  
ATOM   3301 1HB  GLN A 208      14.474 -10.003  17.926  1.00  1.580          H  
ATOM   3302 2HB  GLN A 208      12.751 -10.246  18.155  1.00  1.580          H  
ATOM   3303 1HG  GLN A 208      13.538 -12.384  18.200  1.00  1.580          H  
ATOM   3304 2HG  GLN A 208      13.044 -12.246  16.512  1.00  1.580          H  
ATOM   3305 1HE2 GLN A 208      16.442 -13.846  16.827  1.00  1.580          H  
ATOM   3306 2HE2 GLN A 208      14.882 -14.170  17.513  1.00  1.580          H  
ATOM   3307  N   GLN A 209      11.633  -7.877  16.795  1.00  0.970          N  
ATOM   3308  CA  GLN A 209      11.264  -6.519  17.213  1.00  0.990          C  
ATOM   3309  C   GLN A 209      12.008  -6.106  18.473  1.00  1.010          C  
ATOM   3310  O   GLN A 209      12.433  -4.960  18.593  1.00  0.990          O  
ATOM   3311  CB  GLN A 209       9.769  -6.371  17.477  1.00  1.380          C  
ATOM   3312  CG  GLN A 209       9.324  -4.908  17.766  1.00  1.380          C  
ATOM   3313  CD  GLN A 209       9.533  -3.941  16.573  1.00  1.380          C  
ATOM   3314  OE1 GLN A 209       9.129  -4.236  15.449  1.00  1.380          O  
ATOM   3315  NE2 GLN A 209      10.147  -2.784  16.823  1.00  1.380          N  
ATOM   3316  H   GLN A 209      10.932  -8.589  16.560  1.00  1.160          H  
ATOM   3317  HA  GLN A 209      11.537  -5.838  16.417  1.00  1.190          H  
ATOM   3318 1HB  GLN A 209       9.207  -6.761  16.657  1.00  1.650          H  
ATOM   3319 2HB  GLN A 209       9.506  -6.963  18.353  1.00  1.650          H  
ATOM   3320 1HG  GLN A 209       8.263  -4.916  18.005  1.00  1.650          H  
ATOM   3321 2HG  GLN A 209       9.884  -4.517  18.611  1.00  1.650          H  
ATOM   3322 1HE2 GLN A 209      10.295  -2.120  16.083  1.00  1.650          H  
ATOM   3323 2HE2 GLN A 209      10.464  -2.550  17.765  1.00  1.650          H  
ATOM   3324  N   LYS A 210      12.229  -7.038  19.392  1.00  1.060          N  
ATOM   3325  CA  LYS A 210      12.953  -6.714  20.616  1.00  1.100          C  
ATOM   3326  C   LYS A 210      14.365  -6.200  20.306  1.00  1.010          C  
ATOM   3327  O   LYS A 210      14.899  -5.347  21.028  1.00  1.050          O  
ATOM   3328  CB  LYS A 210      13.018  -7.929  21.542  1.00  1.520          C  
ATOM   3329  CG  LYS A 210      11.676  -8.297  22.177  1.00  1.520          C  
ATOM   3330  CD  LYS A 210      11.790  -9.530  23.073  1.00  1.520          C  
ATOM   3331  CE  LYS A 210      10.442  -9.887  23.700  1.00  1.520          C  
ATOM   3332  NZ  LYS A 210      10.530 -11.103  24.562  1.00  1.520          N  
ATOM   3333  H   LYS A 210      11.868  -7.969  19.239  1.00  1.270          H  
ATOM   3334  HA  LYS A 210      12.416  -5.918  21.131  1.00  1.320          H  
ATOM   3335 1HB  LYS A 210      13.382  -8.791  20.984  1.00  1.830          H  
ATOM   3336 2HB  LYS A 210      13.730  -7.734  22.345  1.00  1.830          H  
ATOM   3337 1HG  LYS A 210      11.329  -7.456  22.780  1.00  1.830          H  
ATOM   3338 2HG  LYS A 210      10.942  -8.484  21.396  1.00  1.830          H  
ATOM   3339 1HD  LYS A 210      12.141 -10.377  22.481  1.00  1.830          H  
ATOM   3340 2HD  LYS A 210      12.512  -9.339  23.867  1.00  1.830          H  
ATOM   3341 1HE  LYS A 210      10.097  -9.049  24.304  1.00  1.830          H  
ATOM   3342 2HE  LYS A 210       9.717 -10.070  22.906  1.00  1.830          H  
ATOM   3343 1HZ  LYS A 210       9.620 -11.306  24.956  1.00  1.830          H  
ATOM   3344 2HZ  LYS A 210      10.837 -11.891  24.008  1.00  1.830          H  
ATOM   3345 3HZ  LYS A 210      11.189 -10.941  25.309  1.00  1.830          H  
ATOM   3346  N   SER A 211      14.988  -6.740  19.251  1.00  0.940          N  
ATOM   3347  CA  SER A 211      16.333  -6.358  18.873  1.00  0.910          C  
ATOM   3348  C   SER A 211      16.272  -5.062  18.049  1.00  0.850          C  
ATOM   3349  O   SER A 211      17.216  -4.268  18.067  1.00  0.880          O  
ATOM   3350  CB  SER A 211      16.995  -7.504  18.125  1.00  1.290          C  
ATOM   3351  OG  SER A 211      17.176  -8.641  18.946  1.00  1.290          O  
ATOM   3352  H   SER A 211      14.528  -7.417  18.653  1.00  1.130          H  
ATOM   3353  HA  SER A 211      16.913  -6.168  19.774  1.00  1.090          H  
ATOM   3354 1HB  SER A 211      16.360  -7.785  17.315  1.00  1.540          H  
ATOM   3355 2HB  SER A 211      17.952  -7.179  17.713  1.00  1.540          H  
ATOM   3356  HG  SER A 211      17.589  -9.309  18.386  1.00  1.540          H  
ATOM   3357  N   LEU A 212      15.139  -4.816  17.365  1.00  0.820          N  
ATOM   3358  CA  LEU A 212      14.970  -3.564  16.630  1.00  0.840          C  
ATOM   3359  C   LEU A 212      14.812  -2.444  17.629  1.00  0.890          C  
ATOM   3360  O   LEU A 212      15.271  -1.324  17.401  1.00  0.950          O  
ATOM   3361  CB  LEU A 212      13.751  -3.549  15.716  1.00  1.170          C  
ATOM   3362  CG  LEU A 212      13.770  -4.456  14.510  1.00  1.170          C  
ATOM   3363  CD1 LEU A 212      12.480  -4.368  13.851  1.00  1.170          C  
ATOM   3364  CD2 LEU A 212      14.829  -4.035  13.549  1.00  1.170          C  
ATOM   3365  H   LEU A 212      14.418  -5.541  17.337  1.00  0.980          H  
ATOM   3366  HA  LEU A 212      15.864  -3.376  16.049  1.00  1.010          H  
ATOM   3367 1HB  LEU A 212      12.888  -3.817  16.311  1.00  1.400          H  
ATOM   3368 2HB  LEU A 212      13.608  -2.531  15.360  1.00  1.400          H  
ATOM   3369  HG  LEU A 212      13.920  -5.487  14.820  1.00  1.400          H  
ATOM   3370 1HD1 LEU A 212      12.521  -5.019  12.995  1.00  1.400          H  
ATOM   3371 2HD1 LEU A 212      11.691  -4.676  14.516  1.00  1.400          H  
ATOM   3372 3HD1 LEU A 212      12.293  -3.349  13.526  1.00  1.400          H  
ATOM   3373 1HD2 LEU A 212      14.801  -4.679  12.662  1.00  1.400          H  
ATOM   3374 2HD2 LEU A 212      14.612  -3.049  13.299  1.00  1.400          H  
ATOM   3375 3HD2 LEU A 212      15.810  -4.074  13.976  1.00  1.400          H  
ATOM   3376  N   ASN A 213      14.153  -2.743  18.746  1.00  0.930          N  
ATOM   3377  CA  ASN A 213      13.978  -1.748  19.771  1.00  1.040          C  
ATOM   3378  C   ASN A 213      15.358  -1.423  20.328  1.00  1.090          C  
ATOM   3379  O   ASN A 213      15.706  -0.248  20.429  1.00  1.170          O  
ATOM   3380  CB  ASN A 213      13.038  -2.245  20.844  1.00  1.410          C  
ATOM   3381  CG  ASN A 213      11.611  -2.352  20.351  1.00  1.410          C  
ATOM   3382  OD1 ASN A 213      11.239  -1.768  19.322  1.00  1.410          O  
ATOM   3383  ND2 ASN A 213      10.803  -3.078  21.080  1.00  1.410          N  
ATOM   3384  H   ASN A 213      13.731  -3.669  18.837  1.00  1.120          H  
ATOM   3385  HA  ASN A 213      13.572  -0.838  19.327  1.00  1.250          H  
ATOM   3386 1HB  ASN A 213      13.364  -3.224  21.190  1.00  1.690          H  
ATOM   3387 2HB  ASN A 213      13.069  -1.567  21.697  1.00  1.690          H  
ATOM   3388 1HD2 ASN A 213       9.842  -3.174  20.827  1.00  1.690          H  
ATOM   3389 2HD2 ASN A 213      11.143  -3.527  21.904  1.00  1.690          H  
ATOM   3390  N   LYS A 214      16.190  -2.455  20.593  1.00  1.070          N  
ATOM   3391  CA  LYS A 214      17.549  -2.199  21.066  1.00  1.170          C  
ATOM   3392  C   LYS A 214      18.318  -1.341  20.081  1.00  1.150          C  
ATOM   3393  O   LYS A 214      18.885  -0.327  20.468  1.00  1.280          O  
ATOM   3394  CB  LYS A 214      18.336  -3.493  21.270  1.00  1.600          C  
ATOM   3395  CG  LYS A 214      17.950  -4.325  22.460  1.00  1.600          C  
ATOM   3396  CD  LYS A 214      18.801  -5.591  22.510  1.00  1.600          C  
ATOM   3397  CE  LYS A 214      18.444  -6.472  23.696  1.00  1.600          C  
ATOM   3398  NZ  LYS A 214      19.228  -7.745  23.691  1.00  1.600          N  
ATOM   3399  H   LYS A 214      15.844  -3.418  20.525  1.00  1.280          H  
ATOM   3400  HA  LYS A 214      17.494  -1.664  22.013  1.00  1.400          H  
ATOM   3401 1HB  LYS A 214      18.203  -4.123  20.397  1.00  1.920          H  
ATOM   3402 2HB  LYS A 214      19.385  -3.275  21.323  1.00  1.920          H  
ATOM   3403 1HG  LYS A 214      18.104  -3.747  23.371  1.00  1.920          H  
ATOM   3404 2HG  LYS A 214      16.900  -4.594  22.392  1.00  1.920          H  
ATOM   3405 1HD  LYS A 214      18.652  -6.163  21.588  1.00  1.920          H  
ATOM   3406 2HD  LYS A 214      19.856  -5.319  22.571  1.00  1.920          H  
ATOM   3407 1HE  LYS A 214      18.655  -5.930  24.617  1.00  1.920          H  
ATOM   3408 2HE  LYS A 214      17.380  -6.711  23.660  1.00  1.920          H  
ATOM   3409 1HZ  LYS A 214      18.973  -8.309  24.488  1.00  1.920          H  
ATOM   3410 2HZ  LYS A 214      19.023  -8.256  22.839  1.00  1.920          H  
ATOM   3411 3HZ  LYS A 214      20.216  -7.540  23.729  1.00  1.920          H  
ATOM   3412  N   TYR A 215      18.214  -1.667  18.794  1.00  1.040          N  
ATOM   3413  CA  TYR A 215      18.863  -0.913  17.733  1.00  1.110          C  
ATOM   3414  C   TYR A 215      18.465   0.549  17.827  1.00  1.200          C  
ATOM   3415  O   TYR A 215      19.323   1.413  17.984  1.00  1.360          O  
ATOM   3416  CB  TYR A 215      18.473  -1.590  16.405  1.00  1.530          C  
ATOM   3417  CG  TYR A 215      18.848  -0.995  15.058  1.00  1.530          C  
ATOM   3418  CD1 TYR A 215      20.124  -1.100  14.556  1.00  1.530          C  
ATOM   3419  CD2 TYR A 215      17.849  -0.411  14.278  1.00  1.530          C  
ATOM   3420  CE1 TYR A 215      20.404  -0.608  13.288  1.00  1.530          C  
ATOM   3421  CE2 TYR A 215      18.147   0.076  13.013  1.00  1.530          C  
ATOM   3422  CZ  TYR A 215      19.431  -0.022  12.528  1.00  1.530          C  
ATOM   3423  OH  TYR A 215      19.789   0.450  11.282  1.00  1.530          O  
ATOM   3424  H   TYR A 215      17.714  -2.524  18.544  1.00  1.250          H  
ATOM   3425  HA  TYR A 215      19.938  -0.962  17.863  1.00  1.330          H  
ATOM   3426 1HB  TYR A 215      18.873  -2.595  16.436  1.00  1.830          H  
ATOM   3427 2HB  TYR A 215      17.418  -1.704  16.398  1.00  1.830          H  
ATOM   3428  HD1 TYR A 215      20.905  -1.576  15.150  1.00  1.830          H  
ATOM   3429  HD2 TYR A 215      16.831  -0.346  14.662  1.00  1.830          H  
ATOM   3430  HE1 TYR A 215      21.393  -0.685  12.873  1.00  1.830          H  
ATOM   3431  HE2 TYR A 215      17.367   0.524  12.405  1.00  1.830          H  
ATOM   3432  HH  TYR A 215      19.009   0.720  10.757  1.00  1.830          H  
ATOM   3433  N   LEU A 216      17.174   0.849  17.847  1.00  1.110          N  
ATOM   3434  CA  LEU A 216      16.758   2.243  17.926  1.00  1.200          C  
ATOM   3435  C   LEU A 216      17.213   2.903  19.223  1.00  1.310          C  
ATOM   3436  O   LEU A 216      17.606   4.069  19.223  1.00  1.440          O  
ATOM   3437  CB  LEU A 216      15.242   2.350  17.755  1.00  1.640          C  
ATOM   3438  CG  LEU A 216      14.691   2.029  16.325  1.00  1.640          C  
ATOM   3439  CD1 LEU A 216      13.175   1.967  16.398  1.00  1.640          C  
ATOM   3440  CD2 LEU A 216      15.131   3.133  15.305  1.00  1.640          C  
ATOM   3441  H   LEU A 216      16.483   0.098  17.770  1.00  1.330          H  
ATOM   3442  HA  LEU A 216      17.231   2.784  17.123  1.00  1.440          H  
ATOM   3443 1HB  LEU A 216      14.777   1.644  18.454  1.00  1.970          H  
ATOM   3444 2HB  LEU A 216      14.925   3.355  18.025  1.00  1.970          H  
ATOM   3445  HG  LEU A 216      15.062   1.056  15.999  1.00  1.970          H  
ATOM   3446 1HD1 LEU A 216      12.752   1.739  15.427  1.00  1.970          H  
ATOM   3447 2HD1 LEU A 216      12.871   1.194  17.106  1.00  1.970          H  
ATOM   3448 3HD1 LEU A 216      12.800   2.916  16.723  1.00  1.970          H  
ATOM   3449 1HD2 LEU A 216      14.726   2.901  14.329  1.00  1.970          H  
ATOM   3450 2HD2 LEU A 216      14.743   4.093  15.632  1.00  1.970          H  
ATOM   3451 3HD2 LEU A 216      16.212   3.188  15.229  1.00  1.970          H  
ATOM   3452  N   ASN A 217      17.236   2.154  20.317  1.00  1.320          N  
ATOM   3453  CA  ASN A 217      17.609   2.688  21.619  1.00  1.480          C  
ATOM   3454  C   ASN A 217      19.112   2.947  21.770  1.00  1.590          C  
ATOM   3455  O   ASN A 217      19.542   3.486  22.794  1.00  1.760          O  
ATOM   3456  CB  ASN A 217      17.129   1.759  22.719  1.00  2.010          C  
ATOM   3457  CG  ASN A 217      15.618   1.750  22.869  1.00  2.010          C  
ATOM   3458  OD1 ASN A 217      14.915   2.705  22.507  1.00  2.010          O  
ATOM   3459  ND2 ASN A 217      15.104   0.674  23.407  1.00  2.010          N  
ATOM   3460  H   ASN A 217      16.887   1.192  20.259  1.00  1.580          H  
ATOM   3461  HA  ASN A 217      17.109   3.648  21.740  1.00  1.780          H  
ATOM   3462 1HB  ASN A 217      17.463   0.748  22.496  1.00  2.410          H  
ATOM   3463 2HB  ASN A 217      17.581   2.048  23.667  1.00  2.410          H  
ATOM   3464 1HD2 ASN A 217      14.117   0.604  23.534  1.00  2.410          H  
ATOM   3465 2HD2 ASN A 217      15.698  -0.075  23.693  1.00  2.410          H  
ATOM   3466  N   TYR A 218      19.920   2.555  20.777  1.00  1.550          N  
ATOM   3467  CA  TYR A 218      21.349   2.800  20.820  1.00  1.730          C  
ATOM   3468  C   TYR A 218      21.738   3.832  19.758  1.00  1.820          C  
ATOM   3469  O   TYR A 218      22.927   4.099  19.523  1.00  1.990          O  
ATOM   3470  CB  TYR A 218      22.158   1.493  20.666  1.00  2.350          C  
ATOM   3471  CG  TYR A 218      22.017   0.509  21.833  1.00  2.350          C  
ATOM   3472  CD1 TYR A 218      21.540  -0.782  21.635  1.00  2.350          C  
ATOM   3473  CD2 TYR A 218      22.356   0.920  23.117  1.00  2.350          C  
ATOM   3474  CE1 TYR A 218      21.415  -1.641  22.707  1.00  2.350          C  
ATOM   3475  CE2 TYR A 218      22.221   0.061  24.181  1.00  2.350          C  
ATOM   3476  CZ  TYR A 218      21.752  -1.215  23.980  1.00  2.350          C  
ATOM   3477  OH  TYR A 218      21.617  -2.074  25.050  1.00  2.350          O  
ATOM   3478  H   TYR A 218      19.535   2.122  19.928  1.00  1.860          H  
ATOM   3479  HA  TYR A 218      21.592   3.237  21.785  1.00  2.080          H  
ATOM   3480 1HB  TYR A 218      21.822   0.982  19.757  1.00  2.820          H  
ATOM   3481 2HB  TYR A 218      23.208   1.721  20.541  1.00  2.820          H  
ATOM   3482  HD1 TYR A 218      21.268  -1.118  20.640  1.00  2.820          H  
ATOM   3483  HD2 TYR A 218      22.727   1.928  23.289  1.00  2.820          H  
ATOM   3484  HE1 TYR A 218      21.052  -2.648  22.559  1.00  2.820          H  
ATOM   3485  HE2 TYR A 218      22.486   0.393  25.185  1.00  2.820          H  
ATOM   3486  HH  TYR A 218      21.903  -1.633  25.854  1.00  2.820          H  
ATOM   3487  N   ILE A 219      20.734   4.427  19.114  1.00  1.820          N  
ATOM   3488  CA  ILE A 219      20.941   5.401  18.057  1.00  2.020          C  
ATOM   3489  C   ILE A 219      20.550   6.793  18.535  1.00  2.100          C  
ATOM   3490  O   ILE A 219      19.469   7.000  19.075  1.00  2.400          O  
ATOM   3491  CB  ILE A 219      20.162   4.971  16.795  1.00  2.750          C  
ATOM   3492  CG1 ILE A 219      20.732   3.601  16.263  1.00  2.750          C  
ATOM   3493  CG2 ILE A 219      20.264   6.051  15.736  1.00  2.750          C  
ATOM   3494  CD1 ILE A 219      19.838   2.851  15.252  1.00  2.750          C  
ATOM   3495  H   ILE A 219      19.763   4.195  19.353  1.00  2.180          H  
ATOM   3496  HA  ILE A 219      21.999   5.419  17.804  1.00  2.420          H  
ATOM   3497  HB  ILE A 219      19.121   4.804  17.058  1.00  3.300          H  
ATOM   3498 1HG1 ILE A 219      21.678   3.804  15.771  1.00  3.300          H  
ATOM   3499 2HG1 ILE A 219      20.926   2.948  17.100  1.00  3.300          H  
ATOM   3500 1HG2 ILE A 219      19.710   5.749  14.857  1.00  3.300          H  
ATOM   3501 2HG2 ILE A 219      19.851   6.990  16.101  1.00  3.300          H  
ATOM   3502 3HG2 ILE A 219      21.297   6.202  15.482  1.00  3.300          H  
ATOM   3503 1HD1 ILE A 219      20.342   1.937  14.949  1.00  3.300          H  
ATOM   3504 2HD1 ILE A 219      18.908   2.599  15.712  1.00  3.300          H  
ATOM   3505 3HD1 ILE A 219      19.629   3.441  14.385  1.00  3.300          H  
ATOM   3506  N   ASN A 220      21.464   7.740  18.373  1.00  2.270          N  
ATOM   3507  CA  ASN A 220      21.250   9.108  18.820  1.00  2.440          C  
ATOM   3508  C   ASN A 220      20.011   9.735  18.128  1.00  2.790          C  
ATOM   3509  O   ASN A 220      19.976   9.759  16.902  1.00  3.480          O  
ATOM   3510  CB  ASN A 220      22.502   9.911  18.543  1.00  3.350          C  
ATOM   3511  CG  ASN A 220      22.499  11.310  19.127  1.00  3.350          C  
ATOM   3512  OD1 ASN A 220      22.043  12.271  18.499  1.00  3.350          O  
ATOM   3513  ND2 ASN A 220      23.020  11.437  20.323  1.00  3.350          N  
ATOM   3514  H   ASN A 220      22.342   7.486  17.937  1.00  2.720          H  
ATOM   3515  HA  ASN A 220      21.144   9.079  19.890  1.00  2.930          H  
ATOM   3516 1HB  ASN A 220      23.380   9.373  18.917  1.00  4.020          H  
ATOM   3517 2HB  ASN A 220      22.614   9.989  17.467  1.00  4.020          H  
ATOM   3518 1HD2 ASN A 220      23.056  12.337  20.759  1.00  4.020          H  
ATOM   3519 2HD2 ASN A 220      23.389  10.638  20.796  1.00  4.020          H  
ATOM   3520  N   PRO A 221      19.013  10.263  18.890  1.00  2.950          N  
ATOM   3521  CA  PRO A 221      17.766  10.900  18.442  1.00  3.810          C  
ATOM   3522  C   PRO A 221      17.959  12.141  17.572  1.00  4.200          C  
ATOM   3523  O   PRO A 221      18.959  12.836  17.664  1.00  4.420          O  
ATOM   3524  CB  PRO A 221      17.102  11.315  19.765  1.00  5.710          C  
ATOM   3525  CG  PRO A 221      17.656  10.379  20.792  1.00  5.710          C  
ATOM   3526  CD  PRO A 221      19.068  10.110  20.367  1.00  5.710          C  
ATOM   3527  HA  PRO A 221      17.154  10.161  17.916  1.00  4.570          H  
ATOM   3528 1HB  PRO A 221      17.332  12.377  19.984  1.00  6.860          H  
ATOM   3529 2HB  PRO A 221      16.007  11.240  19.673  1.00  6.860          H  
ATOM   3530 1HG  PRO A 221      17.604  10.837  21.793  1.00  6.860          H  
ATOM   3531 2HG  PRO A 221      17.050   9.458  20.834  1.00  6.860          H  
ATOM   3532 1HD  PRO A 221      19.774  10.827  20.816  1.00  6.860          H  
ATOM   3533 2HD  PRO A 221      19.241   9.065  20.667  1.00  6.860          H  
ATOM   3534  N   LYS A 222      16.952  12.430  16.744  1.00  4.640          N  
ATOM   3535  CA  LYS A 222      16.959  13.593  15.847  1.00  5.270          C  
ATOM   3536  C   LYS A 222      16.539  14.901  16.527  1.00  5.600          C  
ATOM   3537  O   LYS A 222      16.493  15.953  15.886  1.00  6.150          O  
ATOM   3538  CB  LYS A 222      16.002  13.338  14.682  1.00  7.130          C  
ATOM   3539  CG  LYS A 222      16.423  12.212  13.758  1.00  7.130          C  
ATOM   3540  CD  LYS A 222      15.314  11.834  12.758  1.00  7.130          C  
ATOM   3541  CE  LYS A 222      15.110  12.880  11.665  1.00  7.130          C  
ATOM   3542  NZ  LYS A 222      14.053  12.466  10.690  1.00  7.130          N  
ATOM   3543  H   LYS A 222      16.150  11.819  16.726  1.00  5.570          H  
ATOM   3544  HA  LYS A 222      17.973  13.722  15.465  1.00  6.320          H  
ATOM   3545 1HB  LYS A 222      15.008  13.109  15.073  1.00  8.550          H  
ATOM   3546 2HB  LYS A 222      15.919  14.249  14.097  1.00  8.550          H  
ATOM   3547 1HG  LYS A 222      17.320  12.507  13.213  1.00  8.550          H  
ATOM   3548 2HG  LYS A 222      16.661  11.362  14.364  1.00  8.550          H  
ATOM   3549 1HD  LYS A 222      15.555  10.879  12.289  1.00  8.550          H  
ATOM   3550 2HD  LYS A 222      14.377  11.717  13.298  1.00  8.550          H  
ATOM   3551 1HE  LYS A 222      14.813  13.823  12.111  1.00  8.550          H  
ATOM   3552 2HE  LYS A 222      16.049  13.019  11.129  1.00  8.550          H  
ATOM   3553 1HZ  LYS A 222      13.952  13.178   9.987  1.00  8.550          H  
ATOM   3554 2HZ  LYS A 222      14.300  11.595  10.242  1.00  8.550          H  
ATOM   3555 3HZ  LYS A 222      13.168  12.352  11.173  1.00  8.550          H  
ATOM   3556  N   THR A 223      16.201  14.822  17.808  1.00  5.620          N  
ATOM   3557  CA  THR A 223      15.734  15.961  18.588  1.00  6.320          C  
ATOM   3558  C   THR A 223      16.520  16.108  19.878  1.00  6.690          C  
ATOM   3559  O   THR A 223      17.271  15.217  20.276  1.00  7.060          O  
ATOM   3560  CB  THR A 223      14.238  15.816  18.930  1.00  8.570          C  
ATOM   3561  OG1 THR A 223      14.051  14.668  19.781  1.00  8.570          O  
ATOM   3562  CG2 THR A 223      13.427  15.642  17.658  1.00  8.570          C  
ATOM   3563  H   THR A 223      16.278  13.926  18.262  1.00  6.740          H  
ATOM   3564  HA  THR A 223      15.873  16.871  18.005  1.00  7.580          H  
ATOM   3565  HB  THR A 223      13.897  16.707  19.455  1.00 10.280          H  
ATOM   3566  HG1 THR A 223      14.365  14.870  20.675  1.00 10.280          H  
ATOM   3567 1HG2 THR A 223      12.374  15.544  17.914  1.00 10.280          H  
ATOM   3568 2HG2 THR A 223      13.569  16.514  17.019  1.00 10.280          H  
ATOM   3569 3HG2 THR A 223      13.747  14.752  17.128  1.00 10.280          H  
ATOM   3570  N   LYS A 224      16.335  17.239  20.545  1.00  6.900          N  
ATOM   3571  CA  LYS A 224      16.986  17.509  21.818  1.00  7.550          C  
ATOM   3572  C   LYS A 224      16.043  17.243  22.979  1.00  8.190          C  
ATOM   3573  O   LYS A 224      14.830  17.126  22.805  1.00  8.640          O  
ATOM   3574  CB  LYS A 224      17.484  18.954  21.872  1.00 10.310          C  
ATOM   3575  CG  LYS A 224      18.568  19.280  20.854  1.00 10.310          C  
ATOM   3576  CD  LYS A 224      19.039  20.729  20.989  1.00 10.310          C  
ATOM   3577  CE  LYS A 224      20.132  21.055  19.973  1.00 10.310          C  
ATOM   3578  NZ  LYS A 224      20.601  22.469  20.084  1.00 10.310          N  
ATOM   3579  H   LYS A 224      15.700  17.950  20.173  1.00  8.280          H  
ATOM   3580  HA  LYS A 224      17.841  16.840  21.921  1.00  9.060          H  
ATOM   3581 1HB  LYS A 224      16.646  19.632  21.703  1.00 12.370          H  
ATOM   3582 2HB  LYS A 224      17.882  19.170  22.861  1.00 12.370          H  
ATOM   3583 1HG  LYS A 224      19.414  18.609  20.999  1.00 12.370          H  
ATOM   3584 2HG  LYS A 224      18.173  19.123  19.848  1.00 12.370          H  
ATOM   3585 1HD  LYS A 224      18.193  21.402  20.829  1.00 12.370          H  
ATOM   3586 2HD  LYS A 224      19.427  20.896  21.994  1.00 12.370          H  
ATOM   3587 1HE  LYS A 224      20.978  20.390  20.136  1.00 12.370          H  
ATOM   3588 2HE  LYS A 224      19.742  20.892  18.968  1.00 12.370          H  
ATOM   3589 1HZ  LYS A 224      21.321  22.639  19.395  1.00 12.370          H  
ATOM   3590 2HZ  LYS A 224      19.826  23.098  19.921  1.00 12.370          H  
ATOM   3591 3HZ  LYS A 224      20.977  22.630  21.006  1.00 12.370          H  
ATOM   3592  N   ASN A 225      16.577  17.219  24.195  1.00  8.500          N  
ATOM   3593  CA  ASN A 225      15.731  16.995  25.369  1.00  9.390          C  
ATOM   3594  C   ASN A 225      14.929  18.244  25.730  1.00  9.780          C  
ATOM   3595  O   ASN A 225      14.091  18.234  26.627  1.00 10.210          O  
ATOM   3596  CB  ASN A 225      16.565  16.535  26.541  1.00 12.790          C  
ATOM   3597  CG  ASN A 225      17.091  15.142  26.350  1.00 12.790          C  
ATOM   3598  OD1 ASN A 225      16.518  14.319  25.624  1.00 12.790          O  
ATOM   3599  ND2 ASN A 225      18.193  14.859  26.986  1.00 12.790          N  
ATOM   3600  H   ASN A 225      17.579  17.314  24.304  1.00 10.200          H  
ATOM   3601  HA  ASN A 225      15.016  16.212  25.127  1.00 11.270          H  
ATOM   3602 1HB  ASN A 225      17.404  17.216  26.684  1.00 15.350          H  
ATOM   3603 2HB  ASN A 225      15.960  16.562  27.447  1.00 15.350          H  
ATOM   3604 1HD2 ASN A 225      18.600  13.949  26.898  1.00 15.350          H  
ATOM   3605 2HD2 ASN A 225      18.633  15.549  27.561  1.00 15.350          H  
ATOM   3606  N   LYS A 226      15.202  19.326  25.013  1.00  9.870          N  
ATOM   3607  CA  LYS A 226      14.521  20.595  25.163  1.00 10.470          C  
ATOM   3608  C   LYS A 226      13.361  20.719  24.176  1.00 11.200          C  
ATOM   3609  O   LYS A 226      12.715  21.767  24.110  1.00 11.450          O  
ATOM   3610  CB  LYS A 226      15.496  21.755  24.976  1.00 14.420          C  
ATOM   3611  CG  LYS A 226      16.575  21.847  26.050  1.00 14.420          C  
ATOM   3612  CD  LYS A 226      17.472  23.062  25.829  1.00 14.420          C  
ATOM   3613  CE  LYS A 226      18.543  23.180  26.912  1.00 14.420          C  
ATOM   3614  NZ  LYS A 226      19.429  24.362  26.693  1.00 14.420          N  
ATOM   3615  H   LYS A 226      15.915  19.243  24.306  1.00 11.840          H  
ATOM   3616  HA  LYS A 226      14.105  20.648  26.169  1.00 12.560          H  
ATOM   3617 1HB  LYS A 226      15.988  21.657  24.006  1.00 17.300          H  
ATOM   3618 2HB  LYS A 226      14.944  22.695  24.969  1.00 17.300          H  
ATOM   3619 1HG  LYS A 226      16.098  21.922  27.028  1.00 17.300          H  
ATOM   3620 2HG  LYS A 226      17.180  20.942  26.032  1.00 17.300          H  
ATOM   3621 1HD  LYS A 226      17.958  22.980  24.857  1.00 17.300          H  
ATOM   3622 2HD  LYS A 226      16.862  23.966  25.836  1.00 17.300          H  
ATOM   3623 1HE  LYS A 226      18.059  23.277  27.883  1.00 17.300          H  
ATOM   3624 2HE  LYS A 226      19.154  22.277  26.911  1.00 17.300          H  
ATOM   3625 1HZ  LYS A 226      20.121  24.406  27.428  1.00 17.300          H  
ATOM   3626 2HZ  LYS A 226      19.894  24.278  25.800  1.00 17.300          H  
ATOM   3627 3HZ  LYS A 226      18.875  25.207  26.704  1.00 17.300          H  
ATOM   3628  N   ASN A 227      13.122  19.669  23.382  1.00 11.720          N  
ATOM   3629  CA  ASN A 227      12.059  19.688  22.396  1.00 12.610          C  
ATOM   3630  C   ASN A 227      10.856  18.876  22.873  1.00 13.090          C  
ATOM   3631  O   ASN A 227      10.625  17.778  22.369  1.00 13.310          O  
ATOM   3632  OXT ASN A 227       9.932  19.488  23.412  1.00 18.910          O  
ATOM   3633  CB  ASN A 227      12.552  19.160  21.052  1.00 16.490          C  
ATOM   3634  CG  ASN A 227      13.613  20.037  20.367  1.00 16.490          C  
ATOM   3635  OD1 ASN A 227      14.673  19.547  19.907  1.00 16.490          O  
ATOM   3636  ND2 ASN A 227      13.361  21.330  20.291  1.00 16.490          N  
ATOM   3637  H   ASN A 227      13.691  18.823  23.458  1.00 14.060          H  
ATOM   3638  HA  ASN A 227      11.721  20.714  22.268  1.00 15.130          H  
ATOM   3639 1HB  ASN A 227      12.976  18.167  21.205  1.00 19.790          H  
ATOM   3640 2HB  ASN A 227      11.711  19.044  20.374  1.00 19.790          H  
ATOM   3641 1HD2 ASN A 227      14.022  21.944  19.857  1.00 19.790          H  
ATOM   3642 2HD2 ASN A 227      12.518  21.705  20.675  1.00 19.790          H  
TER                                                                             
ATOM   3644  N   MET B 228      12.288  12.203  29.199  1.00  8.410          N  
ATOM   3645  CA  MET B 228      11.838  12.267  27.811  1.00  7.710          C  
ATOM   3646  C   MET B 228      11.537  10.872  27.263  1.00  6.800          C  
ATOM   3647  O   MET B 228      11.767  10.610  26.085  1.00  6.820          O  
ATOM   3648  CB  MET B 228      12.913  12.936  26.940  1.00 11.070          C  
ATOM   3649  CG  MET B 228      13.238  14.403  27.288  1.00 11.070          C  
ATOM   3650  SD  MET B 228      11.850  15.555  27.096  1.00 11.070          S  
ATOM   3651  CE  MET B 228      11.696  15.728  25.303  1.00 11.070          C  
ATOM   3652 1H   MET B 228      12.792  13.047  29.428  1.00 10.090          H  
ATOM   3653 2H   MET B 228      11.492  12.116  29.812  1.00 10.090          H  
ATOM   3654 3H   MET B 228      12.900  11.407  29.318  1.00 10.090          H  
ATOM   3655  HA  MET B 228      10.918  12.849  27.768  1.00  9.250          H  
ATOM   3656 1HB  MET B 228      13.843  12.372  27.021  1.00 13.290          H  
ATOM   3657 2HB  MET B 228      12.611  12.895  25.895  1.00 13.290          H  
ATOM   3658 1HG  MET B 228      13.615  14.483  28.302  1.00 13.290          H  
ATOM   3659 2HG  MET B 228      14.026  14.727  26.627  1.00 13.290          H  
ATOM   3660 1HE  MET B 228      10.879  16.417  25.069  1.00 13.290          H  
ATOM   3661 2HE  MET B 228      12.620  16.130  24.890  1.00 13.290          H  
ATOM   3662 3HE  MET B 228      11.489  14.763  24.851  1.00 13.290          H  
ATOM   3663  N   LYS B 229      11.055   9.963  28.122  1.00  6.290          N  
ATOM   3664  CA  LYS B 229      10.747   8.593  27.690  1.00  5.650          C  
ATOM   3665  C   LYS B 229       9.581   8.502  26.703  1.00  5.210          C  
ATOM   3666  O   LYS B 229       9.595   7.665  25.796  1.00  5.380          O  
ATOM   3667  CB  LYS B 229      10.463   7.695  28.894  1.00  8.170          C  
ATOM   3668  CG  LYS B 229      11.694   7.371  29.745  1.00  8.170          C  
ATOM   3669  CD  LYS B 229      11.335   6.478  30.933  1.00  8.170          C  
ATOM   3670  CE  LYS B 229      12.565   6.146  31.782  1.00  8.170          C  
ATOM   3671  NZ  LYS B 229      12.217   5.304  32.965  1.00  8.170          N  
ATOM   3672  H   LYS B 229      10.872  10.210  29.081  1.00  7.550          H  
ATOM   3673  HA  LYS B 229      11.626   8.198  27.178  1.00  6.780          H  
ATOM   3674 1HB  LYS B 229       9.722   8.168  29.535  1.00  9.800          H  
ATOM   3675 2HB  LYS B 229      10.037   6.751  28.547  1.00  9.800          H  
ATOM   3676 1HG  LYS B 229      12.434   6.861  29.126  1.00  9.800          H  
ATOM   3677 2HG  LYS B 229      12.135   8.295  30.112  1.00  9.800          H  
ATOM   3678 1HD  LYS B 229      10.599   6.983  31.559  1.00  9.800          H  
ATOM   3679 2HD  LYS B 229      10.899   5.547  30.568  1.00  9.800          H  
ATOM   3680 1HE  LYS B 229      13.287   5.610  31.167  1.00  9.800          H  
ATOM   3681 2HE  LYS B 229      13.018   7.074  32.131  1.00  9.800          H  
ATOM   3682 1HZ  LYS B 229      13.054   5.107  33.497  1.00  9.800          H  
ATOM   3683 2HZ  LYS B 229      11.555   5.796  33.549  1.00  9.800          H  
ATOM   3684 3HZ  LYS B 229      11.807   4.434  32.653  1.00  9.800          H  
ATOM   3685  N   ARG B 230       8.571   9.351  26.896  1.00  4.870          N  
ATOM   3686  CA  ARG B 230       7.382   9.357  26.054  1.00  4.520          C  
ATOM   3687  C   ARG B 230       6.937  10.781  25.773  1.00  3.610          C  
ATOM   3688  O   ARG B 230       6.878  11.622  26.667  1.00  3.340          O  
ATOM   3689  CB  ARG B 230       6.235   8.596  26.705  1.00  6.470          C  
ATOM   3690  CG  ARG B 230       6.443   7.089  26.903  1.00  6.470          C  
ATOM   3691  CD  ARG B 230       6.436   6.379  25.614  1.00  6.470          C  
ATOM   3692  NE  ARG B 230       6.522   4.958  25.764  1.00  6.470          N  
ATOM   3693  CZ  ARG B 230       7.650   4.246  25.958  1.00  6.470          C  
ATOM   3694  NH1 ARG B 230       8.831   4.839  26.050  1.00  6.470          N  
ATOM   3695  NH2 ARG B 230       7.578   2.922  26.059  1.00  6.470          N  
ATOM   3696  H   ARG B 230       8.634  10.018  27.649  1.00  5.840          H  
ATOM   3697  HA  ARG B 230       7.625   8.896  25.101  1.00  5.420          H  
ATOM   3698 1HB  ARG B 230       6.019   9.026  27.679  1.00  7.760          H  
ATOM   3699 2HB  ARG B 230       5.341   8.716  26.095  1.00  7.760          H  
ATOM   3700 1HG  ARG B 230       7.381   6.902  27.408  1.00  7.760          H  
ATOM   3701 2HG  ARG B 230       5.632   6.691  27.506  1.00  7.760          H  
ATOM   3702 1HD  ARG B 230       5.491   6.596  25.137  1.00  7.760          H  
ATOM   3703 2HD  ARG B 230       7.246   6.699  24.980  1.00  7.760          H  
ATOM   3704  HE  ARG B 230       5.642   4.443  25.644  1.00  7.760          H  
ATOM   3705 1HH1 ARG B 230       8.934   5.864  25.959  1.00  7.760          H  
ATOM   3706 2HH1 ARG B 230       9.661   4.285  26.193  1.00  7.760          H  
ATOM   3707 1HH2 ARG B 230       6.685   2.446  25.997  1.00  7.760          H  
ATOM   3708 2HH2 ARG B 230       8.416   2.382  26.202  1.00  7.760          H  
ATOM   3709  N   ALA B 231       6.644  11.029  24.511  1.00  3.400          N  
ATOM   3710  CA  ALA B 231       6.203  12.308  23.980  1.00  2.680          C  
ATOM   3711  C   ALA B 231       4.712  12.600  24.161  1.00  2.100          C  
ATOM   3712  O   ALA B 231       3.873  11.690  24.259  1.00  2.370          O  
ATOM   3713  CB  ALA B 231       6.545  12.362  22.511  1.00  4.040          C  
ATOM   3714  H   ALA B 231       6.746  10.262  23.867  1.00  4.080          H  
ATOM   3715  HA  ALA B 231       6.750  13.091  24.503  1.00  3.220          H  
ATOM   3716 1HB  ALA B 231       6.261  13.306  22.116  1.00  4.850          H  
ATOM   3717 2HB  ALA B 231       7.617  12.213  22.375  1.00  4.850          H  
ATOM   3718 3HB  ALA B 231       6.018  11.600  22.011  1.00  4.850          H  
ATOM   3719  N   ASP B 232       4.416  13.900  24.136  1.00  1.610          N  
ATOM   3720  CA  ASP B 232       3.063  14.445  24.140  1.00  1.330          C  
ATOM   3721  C   ASP B 232       2.521  14.655  22.718  1.00  1.130          C  
ATOM   3722  O   ASP B 232       3.075  15.451  21.938  1.00  1.070          O  
ATOM   3723  CB  ASP B 232       3.037  15.792  24.887  1.00  1.970          C  
ATOM   3724  CG  ASP B 232       3.263  15.700  26.419  1.00  1.970          C  
ATOM   3725  OD1 ASP B 232       2.992  14.683  27.006  1.00  1.970          O  
ATOM   3726  OD2 ASP B 232       3.727  16.654  26.977  1.00  1.970          O  
ATOM   3727  H   ASP B 232       5.188  14.551  24.127  1.00  1.930          H  
ATOM   3728  HA  ASP B 232       2.405  13.742  24.641  1.00  1.600          H  
ATOM   3729 1HB  ASP B 232       3.792  16.459  24.467  1.00  2.370          H  
ATOM   3730 2HB  ASP B 232       2.074  16.264  24.731  1.00  2.370          H  
ATOM   3731  N   PHE B 233       1.431  13.962  22.385  1.00  1.080          N  
ATOM   3732  CA  PHE B 233       0.833  14.094  21.058  1.00  0.930          C  
ATOM   3733  C   PHE B 233      -0.613  14.530  21.093  1.00  0.810          C  
ATOM   3734  O   PHE B 233      -1.378  14.208  22.013  1.00  0.850          O  
ATOM   3735  CB  PHE B 233       0.935  12.820  20.227  1.00  1.360          C  
ATOM   3736  CG  PHE B 233       2.314  12.487  19.784  1.00  1.360          C  
ATOM   3737  CD1 PHE B 233       3.067  11.527  20.405  1.00  1.360          C  
ATOM   3738  CD2 PHE B 233       2.867  13.179  18.718  1.00  1.360          C  
ATOM   3739  CE1 PHE B 233       4.331  11.248  19.954  1.00  1.360          C  
ATOM   3740  CE2 PHE B 233       4.127  12.920  18.293  1.00  1.360          C  
ATOM   3741  CZ  PHE B 233       4.861  11.948  18.910  1.00  1.360          C  
ATOM   3742  H   PHE B 233       0.991  13.339  23.074  1.00  1.300          H  
ATOM   3743  HA  PHE B 233       1.380  14.866  20.518  1.00  1.120          H  
ATOM   3744 1HB  PHE B 233       0.566  11.993  20.828  1.00  1.630          H  
ATOM   3745 2HB  PHE B 233       0.297  12.900  19.346  1.00  1.630          H  
ATOM   3746  HD1 PHE B 233       2.649  10.979  21.246  1.00  1.630          H  
ATOM   3747  HD2 PHE B 233       2.276  13.953  18.223  1.00  1.630          H  
ATOM   3748  HE1 PHE B 233       4.920  10.474  20.428  1.00  1.630          H  
ATOM   3749  HE2 PHE B 233       4.549  13.482  17.462  1.00  1.630          H  
ATOM   3750  HZ  PHE B 233       5.873  11.730  18.565  1.00  1.630          H  
ATOM   3751  N   CYS B 234      -1.002  15.215  20.040  1.00  0.710          N  
ATOM   3752  CA  CYS B 234      -2.379  15.626  19.933  1.00  0.640          C  
ATOM   3753  C   CYS B 234      -2.946  15.417  18.549  1.00  0.570          C  
ATOM   3754  O   CYS B 234      -2.276  15.614  17.542  1.00  0.560          O  
ATOM   3755  CB  CYS B 234      -2.527  17.068  20.324  1.00  0.920          C  
ATOM   3756  SG  CYS B 234      -4.116  17.592  20.268  1.00  0.920          S  
ATOM   3757  H   CYS B 234      -0.308  15.505  19.340  1.00  0.850          H  
ATOM   3758  HA  CYS B 234      -2.962  15.028  20.626  1.00  0.770          H  
ATOM   3759 1HB  CYS B 234      -2.173  17.207  21.316  1.00  1.110          H  
ATOM   3760 2HB  CYS B 234      -1.969  17.668  19.692  1.00  1.110          H  
ATOM   3761  HG  CYS B 234      -4.572  16.579  21.051  1.00  1.110          H  
ATOM   3762  N   ILE B 235      -4.150  14.890  18.501  1.00  0.560          N  
ATOM   3763  CA  ILE B 235      -4.787  14.630  17.223  1.00  0.540          C  
ATOM   3764  C   ILE B 235      -6.106  15.374  17.075  1.00  0.540          C  
ATOM   3765  O   ILE B 235      -7.006  15.257  17.916  1.00  0.630          O  
ATOM   3766  CB  ILE B 235      -4.934  13.117  16.980  1.00  0.760          C  
ATOM   3767  CG1 ILE B 235      -3.548  12.438  17.025  1.00  0.760          C  
ATOM   3768  CG2 ILE B 235      -5.569  12.838  15.666  1.00  0.760          C  
ATOM   3769  CD1 ILE B 235      -3.158  11.818  18.314  1.00  0.760          C  
ATOM   3770  H   ILE B 235      -4.642  14.750  19.389  1.00  0.670          H  
ATOM   3771  HA  ILE B 235      -4.132  15.002  16.441  1.00  0.650          H  
ATOM   3772  HB  ILE B 235      -5.525  12.700  17.736  1.00  0.920          H  
ATOM   3773 1HG1 ILE B 235      -3.520  11.675  16.258  1.00  0.920          H  
ATOM   3774 2HG1 ILE B 235      -2.813  13.180  16.800  1.00  0.920          H  
ATOM   3775 1HG2 ILE B 235      -5.637  11.771  15.573  1.00  0.920          H  
ATOM   3776 2HG2 ILE B 235      -6.571  13.271  15.613  1.00  0.920          H  
ATOM   3777 3HG2 ILE B 235      -4.959  13.245  14.859  1.00  0.920          H  
ATOM   3778 1HD1 ILE B 235      -2.174  11.390  18.210  1.00  0.920          H  
ATOM   3779 2HD1 ILE B 235      -3.139  12.545  19.114  1.00  0.920          H  
ATOM   3780 3HD1 ILE B 235      -3.865  11.051  18.550  1.00  0.920          H  
ATOM   3781  N   ILE B 236      -6.214  16.106  15.973  1.00  0.500          N  
ATOM   3782  CA  ILE B 236      -7.387  16.898  15.659  1.00  0.530          C  
ATOM   3783  C   ILE B 236      -8.236  16.210  14.596  1.00  0.570          C  
ATOM   3784  O   ILE B 236      -7.775  15.895  13.496  1.00  0.550          O  
ATOM   3785  CB  ILE B 236      -6.994  18.325  15.205  1.00  0.730          C  
ATOM   3786  CG1 ILE B 236      -6.202  19.030  16.337  1.00  0.730          C  
ATOM   3787  CG2 ILE B 236      -8.255  19.113  14.875  1.00  0.730          C  
ATOM   3788  CD1 ILE B 236      -5.543  20.324  15.975  1.00  0.730          C  
ATOM   3789  H   ILE B 236      -5.425  16.084  15.325  1.00  0.600          H  
ATOM   3790  HA  ILE B 236      -7.994  16.984  16.555  1.00  0.640          H  
ATOM   3791  HB  ILE B 236      -6.357  18.272  14.335  1.00  0.880          H  
ATOM   3792 1HG1 ILE B 236      -6.873  19.245  17.126  1.00  0.880          H  
ATOM   3793 2HG1 ILE B 236      -5.432  18.350  16.703  1.00  0.880          H  
ATOM   3794 1HG2 ILE B 236      -7.994  20.102  14.567  1.00  0.880          H  
ATOM   3795 2HG2 ILE B 236      -8.803  18.631  14.069  1.00  0.880          H  
ATOM   3796 3HG2 ILE B 236      -8.891  19.163  15.764  1.00  0.880          H  
ATOM   3797 1HD1 ILE B 236      -5.034  20.711  16.852  1.00  0.880          H  
ATOM   3798 2HD1 ILE B 236      -4.819  20.160  15.182  1.00  0.880          H  
ATOM   3799 3HD1 ILE B 236      -6.274  21.046  15.653  1.00  0.880          H  
ATOM   3800  N   GLY B 237      -9.473  15.938  14.975  1.00  0.660          N  
ATOM   3801  CA  GLY B 237     -10.479  15.250  14.190  1.00  0.750          C  
ATOM   3802  C   GLY B 237     -10.559  13.792  14.624  1.00  0.790          C  
ATOM   3803  O   GLY B 237      -9.673  12.988  14.319  1.00  0.880          O  
ATOM   3804  H   GLY B 237      -9.742  16.247  15.904  1.00  0.790          H  
ATOM   3805 1HA  GLY B 237     -11.448  15.731  14.339  1.00  0.900          H  
ATOM   3806 2HA  GLY B 237     -10.235  15.315  13.130  1.00  0.900          H  
ATOM   3807  N   LEU B 238     -11.669  13.387  15.239  1.00  0.810          N  
ATOM   3808  CA  LEU B 238     -11.781  11.990  15.672  1.00  0.830          C  
ATOM   3809  C   LEU B 238     -12.363  11.134  14.541  1.00  0.910          C  
ATOM   3810  O   LEU B 238     -13.397  10.478  14.688  1.00  1.030          O  
ATOM   3811  CB  LEU B 238     -12.667  11.837  16.935  1.00  1.150          C  
ATOM   3812  CG  LEU B 238     -12.078  12.046  18.406  1.00  1.150          C  
ATOM   3813  CD1 LEU B 238     -10.796  11.319  18.561  1.00  1.150          C  
ATOM   3814  CD2 LEU B 238     -11.928  13.479  18.776  1.00  1.150          C  
ATOM   3815  H   LEU B 238     -12.428  14.061  15.409  1.00  0.970          H  
ATOM   3816  HA  LEU B 238     -10.787  11.606  15.874  1.00  1.000          H  
ATOM   3817 1HB  LEU B 238     -13.466  12.567  16.834  1.00  1.380          H  
ATOM   3818 2HB  LEU B 238     -13.106  10.841  16.923  1.00  1.380          H  
ATOM   3819  HG  LEU B 238     -12.782  11.603  19.097  1.00  1.380          H  
ATOM   3820 1HD1 LEU B 238     -10.497  11.433  19.581  1.00  1.380          H  
ATOM   3821 2HD1 LEU B 238     -10.941  10.279  18.338  1.00  1.380          H  
ATOM   3822 3HD1 LEU B 238     -10.030  11.730  17.909  1.00  1.380          H  
ATOM   3823 1HD2 LEU B 238     -11.563  13.557  19.800  1.00  1.380          H  
ATOM   3824 2HD2 LEU B 238     -11.222  13.972  18.103  1.00  1.380          H  
ATOM   3825 3HD2 LEU B 238     -12.900  13.933  18.711  1.00  1.380          H  
ATOM   3826  N   GLY B 239     -11.658  11.134  13.417  1.00  0.870          N  
ATOM   3827  CA  GLY B 239     -12.033  10.375  12.233  1.00  0.940          C  
ATOM   3828  C   GLY B 239     -11.339   9.030  12.265  1.00  0.930          C  
ATOM   3829  O   GLY B 239     -10.663   8.709  13.234  1.00  0.910          O  
ATOM   3830  H   GLY B 239     -10.823  11.720  13.434  1.00  1.040          H  
ATOM   3831 1HA  GLY B 239     -13.115  10.240  12.204  1.00  1.130          H  
ATOM   3832 2HA  GLY B 239     -11.745  10.926  11.338  1.00  1.130          H  
ATOM   3833  N   ARG B 240     -11.419   8.268  11.181  1.00  0.990          N  
ATOM   3834  CA  ARG B 240     -10.796   6.942  11.172  1.00  1.020          C  
ATOM   3835  C   ARG B 240      -9.277   7.011  11.345  1.00  0.910          C  
ATOM   3836  O   ARG B 240      -8.702   6.273  12.150  1.00  0.930          O  
ATOM   3837  CB  ARG B 240     -11.150   6.261   9.870  1.00  1.420          C  
ATOM   3838  CG  ARG B 240     -12.607   5.878   9.781  1.00  1.420          C  
ATOM   3839  CD  ARG B 240     -12.913   5.019   8.620  1.00  1.420          C  
ATOM   3840  NE  ARG B 240     -12.639   5.710   7.365  1.00  1.420          N  
ATOM   3841  CZ  ARG B 240     -13.470   6.590   6.748  1.00  1.420          C  
ATOM   3842  NH1 ARG B 240     -14.627   6.919   7.287  1.00  1.420          N  
ATOM   3843  NH2 ARG B 240     -13.120   7.147   5.602  1.00  1.420          N  
ATOM   3844  H   ARG B 240     -11.959   8.586  10.388  1.00  1.190          H  
ATOM   3845  HA  ARG B 240     -11.211   6.366  11.999  1.00  1.220          H  
ATOM   3846 1HB  ARG B 240     -10.933   6.920   9.040  1.00  1.700          H  
ATOM   3847 2HB  ARG B 240     -10.553   5.359   9.744  1.00  1.700          H  
ATOM   3848 1HG  ARG B 240     -12.879   5.324  10.678  1.00  1.700          H  
ATOM   3849 2HG  ARG B 240     -13.212   6.775   9.722  1.00  1.700          H  
ATOM   3850 1HD  ARG B 240     -12.275   4.136   8.658  1.00  1.700          H  
ATOM   3851 2HD  ARG B 240     -13.957   4.715   8.636  1.00  1.700          H  
ATOM   3852  HE  ARG B 240     -11.750   5.479   6.894  1.00  1.700          H  
ATOM   3853 1HH1 ARG B 240     -14.907   6.516   8.167  1.00  1.700          H  
ATOM   3854 2HH1 ARG B 240     -15.229   7.584   6.820  1.00  1.700          H  
ATOM   3855 1HH2 ARG B 240     -12.208   6.927   5.162  1.00  1.700          H  
ATOM   3856 2HH2 ARG B 240     -13.733   7.807   5.156  1.00  1.700          H  
ATOM   3857  N   PHE B 241      -8.639   7.917  10.598  1.00  0.810          N  
ATOM   3858  CA  PHE B 241      -7.196   8.131  10.683  1.00  0.720          C  
ATOM   3859  C   PHE B 241      -6.854   8.673  12.042  1.00  0.680          C  
ATOM   3860  O   PHE B 241      -6.066   8.099  12.793  1.00  0.680          O  
ATOM   3861  CB  PHE B 241      -6.744   9.038   9.537  1.00  1.040          C  
ATOM   3862  CG  PHE B 241      -5.348   9.543   9.587  1.00  1.040          C  
ATOM   3863  CD1 PHE B 241      -4.263   8.704   9.532  1.00  1.040          C  
ATOM   3864  CD2 PHE B 241      -5.135  10.899   9.610  1.00  1.040          C  
ATOM   3865  CE1 PHE B 241      -2.979   9.227   9.517  1.00  1.040          C  
ATOM   3866  CE2 PHE B 241      -3.877  11.429   9.591  1.00  1.040          C  
ATOM   3867  CZ  PHE B 241      -2.802  10.595   9.544  1.00  1.040          C  
ATOM   3868  H   PHE B 241      -9.187   8.469   9.956  1.00  0.970          H  
ATOM   3869  HA  PHE B 241      -6.689   7.169  10.574  1.00  0.860          H  
ATOM   3870 1HB  PHE B 241      -6.853   8.500   8.603  1.00  1.250          H  
ATOM   3871 2HB  PHE B 241      -7.407   9.894   9.479  1.00  1.250          H  
ATOM   3872  HD1 PHE B 241      -4.428   7.621   9.505  1.00  1.250          H  
ATOM   3873  HD2 PHE B 241      -5.993  11.541   9.631  1.00  1.250          H  
ATOM   3874  HE1 PHE B 241      -2.110   8.559   9.475  1.00  1.250          H  
ATOM   3875  HE2 PHE B 241      -3.726  12.513   9.605  1.00  1.250          H  
ATOM   3876  HZ  PHE B 241      -1.819  11.017   9.521  1.00  1.250          H  
ATOM   3877  N   GLY B 242      -7.531   9.742  12.420  1.00  0.670          N  
ATOM   3878  CA  GLY B 242      -7.286  10.360  13.705  1.00  0.640          C  
ATOM   3879  C   GLY B 242      -7.318   9.332  14.841  1.00  0.690          C  
ATOM   3880  O   GLY B 242      -6.395   9.273  15.666  1.00  0.680          O  
ATOM   3881  H   GLY B 242      -8.180  10.161  11.776  1.00  0.800          H  
ATOM   3882 1HA  GLY B 242      -6.315  10.846  13.668  1.00  0.770          H  
ATOM   3883 2HA  GLY B 242      -8.033  11.135  13.883  1.00  0.770          H  
ATOM   3884  N   MET B 243      -8.384   8.531  14.908  1.00  0.780          N  
ATOM   3885  CA  MET B 243      -8.493   7.533  15.950  1.00  0.850          C  
ATOM   3886  C   MET B 243      -7.421   6.452  15.865  1.00  0.850          C  
ATOM   3887  O   MET B 243      -6.905   6.061  16.910  1.00  0.870          O  
ATOM   3888  CB  MET B 243      -9.891   6.947  15.980  1.00  1.160          C  
ATOM   3889  CG  MET B 243     -10.923   7.959  16.465  1.00  1.160          C  
ATOM   3890  SD  MET B 243     -12.617   7.386  16.421  1.00  1.160          S  
ATOM   3891  CE  MET B 243     -12.639   6.267  17.808  1.00  1.160          C  
ATOM   3892  H   MET B 243      -9.132   8.612  14.217  1.00  0.940          H  
ATOM   3893  HA  MET B 243      -8.350   8.041  16.901  1.00  1.020          H  
ATOM   3894 1HB  MET B 243     -10.173   6.648  14.965  1.00  1.390          H  
ATOM   3895 2HB  MET B 243      -9.908   6.062  16.605  1.00  1.390          H  
ATOM   3896 1HG  MET B 243     -10.679   8.213  17.488  1.00  1.390          H  
ATOM   3897 2HG  MET B 243     -10.851   8.861  15.859  1.00  1.390          H  
ATOM   3898 1HE  MET B 243     -13.627   5.839  17.909  1.00  1.390          H  
ATOM   3899 2HE  MET B 243     -11.921   5.468  17.660  1.00  1.390          H  
ATOM   3900 3HE  MET B 243     -12.391   6.811  18.701  1.00  1.390          H  
ATOM   3901  N   GLN B 244      -7.055   5.953  14.667  1.00  0.840          N  
ATOM   3902  CA  GLN B 244      -6.005   4.928  14.631  1.00  0.860          C  
ATOM   3903  C   GLN B 244      -4.675   5.494  15.113  1.00  0.810          C  
ATOM   3904  O   GLN B 244      -3.904   4.796  15.788  1.00  0.850          O  
ATOM   3905  CB  GLN B 244      -5.795   4.343  13.232  1.00  1.200          C  
ATOM   3906  CG  GLN B 244      -4.780   3.143  13.194  1.00  1.200          C  
ATOM   3907  CD  GLN B 244      -5.279   1.912  13.951  1.00  1.200          C  
ATOM   3908  OE1 GLN B 244      -6.402   1.442  13.717  1.00  1.200          O  
ATOM   3909  NE2 GLN B 244      -4.453   1.389  14.852  1.00  1.200          N  
ATOM   3910  H   GLN B 244      -7.533   6.242  13.802  1.00  1.010          H  
ATOM   3911  HA  GLN B 244      -6.294   4.121  15.303  1.00  1.030          H  
ATOM   3912 1HB  GLN B 244      -6.750   3.998  12.839  1.00  1.440          H  
ATOM   3913 2HB  GLN B 244      -5.441   5.129  12.560  1.00  1.440          H  
ATOM   3914 1HG  GLN B 244      -4.590   2.852  12.179  1.00  1.440          H  
ATOM   3915 2HG  GLN B 244      -3.840   3.451  13.646  1.00  1.440          H  
ATOM   3916 1HE2 GLN B 244      -4.722   0.579  15.382  1.00  1.440          H  
ATOM   3917 2HE2 GLN B 244      -3.558   1.806  15.005  1.00  1.440          H  
ATOM   3918  N   VAL B 245      -4.398   6.758  14.770  1.00  0.720          N  
ATOM   3919  CA  VAL B 245      -3.155   7.384  15.189  1.00  0.690          C  
ATOM   3920  C   VAL B 245      -3.151   7.471  16.706  1.00  0.710          C  
ATOM   3921  O   VAL B 245      -2.178   7.100  17.368  1.00  0.740          O  
ATOM   3922  CB  VAL B 245      -3.007   8.802  14.561  1.00  0.980          C  
ATOM   3923  CG1 VAL B 245      -1.806   9.571  15.156  1.00  0.980          C  
ATOM   3924  CG2 VAL B 245      -2.809   8.668  13.066  1.00  0.980          C  
ATOM   3925  H   VAL B 245      -5.068   7.265  14.179  1.00  0.860          H  
ATOM   3926  HA  VAL B 245      -2.334   6.761  14.854  1.00  0.830          H  
ATOM   3927  HB  VAL B 245      -3.916   9.372  14.765  1.00  1.170          H  
ATOM   3928 1HG1 VAL B 245      -1.747  10.552  14.695  1.00  1.170          H  
ATOM   3929 2HG1 VAL B 245      -1.930   9.691  16.226  1.00  1.170          H  
ATOM   3930 3HG1 VAL B 245      -0.891   9.034  14.959  1.00  1.170          H  
ATOM   3931 1HG2 VAL B 245      -2.735   9.655  12.619  1.00  1.170          H  
ATOM   3932 2HG2 VAL B 245      -1.896   8.107  12.879  1.00  1.170          H  
ATOM   3933 3HG2 VAL B 245      -3.645   8.146  12.626  1.00  1.170          H  
ATOM   3934  N   ALA B 246      -4.251   7.959  17.264  1.00  0.710          N  
ATOM   3935  CA  ALA B 246      -4.362   8.084  18.697  1.00  0.740          C  
ATOM   3936  C   ALA B 246      -4.274   6.755  19.420  1.00  0.820          C  
ATOM   3937  O   ALA B 246      -3.581   6.642  20.434  1.00  0.830          O  
ATOM   3938  CB  ALA B 246      -5.680   8.706  19.029  1.00  1.020          C  
ATOM   3939  H   ALA B 246      -5.017   8.276  16.662  1.00  0.850          H  
ATOM   3940  HA  ALA B 246      -3.551   8.714  19.042  1.00  0.890          H  
ATOM   3941 1HB  ALA B 246      -5.738   8.812  20.104  1.00  1.230          H  
ATOM   3942 2HB  ALA B 246      -5.761   9.665  18.540  1.00  1.230          H  
ATOM   3943 3HB  ALA B 246      -6.476   8.062  18.675  1.00  1.230          H  
ATOM   3944  N   GLN B 247      -4.938   5.726  18.884  1.00  0.910          N  
ATOM   3945  CA  GLN B 247      -4.954   4.440  19.542  1.00  1.010          C  
ATOM   3946  C   GLN B 247      -3.576   3.833  19.596  1.00  1.020          C  
ATOM   3947  O   GLN B 247      -3.168   3.346  20.649  1.00  1.040          O  
ATOM   3948  CB  GLN B 247      -5.879   3.458  18.833  1.00  1.370          C  
ATOM   3949  CG  GLN B 247      -6.029   2.151  19.577  1.00  1.370          C  
ATOM   3950  CD  GLN B 247      -7.005   1.246  18.938  1.00  1.370          C  
ATOM   3951  OE1 GLN B 247      -8.119   1.662  18.563  1.00  1.370          O  
ATOM   3952  NE2 GLN B 247      -6.621  -0.017  18.807  1.00  1.370          N  
ATOM   3953  H   GLN B 247      -5.495   5.864  18.042  1.00  1.090          H  
ATOM   3954  HA  GLN B 247      -5.306   4.581  20.563  1.00  1.210          H  
ATOM   3955 1HB  GLN B 247      -6.833   3.893  18.635  1.00  1.650          H  
ATOM   3956 2HB  GLN B 247      -5.448   3.221  17.858  1.00  1.650          H  
ATOM   3957 1HG  GLN B 247      -5.069   1.641  19.597  1.00  1.650          H  
ATOM   3958 2HG  GLN B 247      -6.360   2.358  20.598  1.00  1.650          H  
ATOM   3959 1HE2 GLN B 247      -7.226  -0.690  18.388  1.00  1.650          H  
ATOM   3960 2HE2 GLN B 247      -5.698  -0.310  19.166  1.00  1.650          H  
ATOM   3961  N   SER B 248      -2.865   3.845  18.466  1.00  1.030          N  
ATOM   3962  CA  SER B 248      -1.538   3.260  18.423  1.00  1.100          C  
ATOM   3963  C   SER B 248      -0.609   4.006  19.374  1.00  1.040          C  
ATOM   3964  O   SER B 248       0.211   3.393  20.059  1.00  1.120          O  
ATOM   3965  CB  SER B 248      -1.025   3.184  17.008  1.00  1.510          C  
ATOM   3966  OG  SER B 248       0.265   2.631  16.970  1.00  1.510          O  
ATOM   3967  H   SER B 248      -3.250   4.266  17.614  1.00  1.240          H  
ATOM   3968  HA  SER B 248      -1.616   2.230  18.779  1.00  1.320          H  
ATOM   3969 1HB  SER B 248      -1.701   2.565  16.421  1.00  1.810          H  
ATOM   3970 2HB  SER B 248      -1.038   4.144  16.572  1.00  1.810          H  
ATOM   3971  HG  SER B 248       0.476   2.524  16.041  1.00  1.810          H  
ATOM   3972  N   LEU B 249      -0.689   5.339  19.420  1.00  0.920          N  
ATOM   3973  CA  LEU B 249       0.147   6.055  20.368  1.00  0.910          C  
ATOM   3974  C   LEU B 249      -0.195   5.689  21.829  1.00  0.950          C  
ATOM   3975  O   LEU B 249       0.713   5.423  22.627  1.00  1.020          O  
ATOM   3976  CB  LEU B 249      -0.024   7.564  20.129  1.00  1.280          C  
ATOM   3977  CG  LEU B 249       0.615   8.156  18.892  1.00  1.280          C  
ATOM   3978  CD1 LEU B 249       0.080   9.521  18.638  1.00  1.280          C  
ATOM   3979  CD2 LEU B 249       2.089   8.279  19.130  1.00  1.280          C  
ATOM   3980  H   LEU B 249      -1.330   5.855  18.807  1.00  1.100          H  
ATOM   3981  HA  LEU B 249       1.178   5.769  20.187  1.00  1.090          H  
ATOM   3982 1HB  LEU B 249      -1.090   7.744  20.045  1.00  1.530          H  
ATOM   3983 2HB  LEU B 249       0.359   8.105  20.966  1.00  1.530          H  
ATOM   3984  HG  LEU B 249       0.410   7.532  18.055  1.00  1.530          H  
ATOM   3985 1HD1 LEU B 249       0.547   9.949  17.761  1.00  1.530          H  
ATOM   3986 2HD1 LEU B 249      -0.988   9.443  18.475  1.00  1.530          H  
ATOM   3987 3HD1 LEU B 249       0.276  10.143  19.490  1.00  1.530          H  
ATOM   3988 1HD2 LEU B 249       2.577   8.709  18.255  1.00  1.530          H  
ATOM   3989 2HD2 LEU B 249       2.267   8.908  19.986  1.00  1.530          H  
ATOM   3990 3HD2 LEU B 249       2.483   7.318  19.325  1.00  1.530          H  
ATOM   3991  N   LYS B 250      -1.492   5.583  22.173  1.00  0.930          N  
ATOM   3992  CA  LYS B 250      -1.912   5.242  23.542  1.00  0.980          C  
ATOM   3993  C   LYS B 250      -1.359   3.864  23.945  1.00  1.080          C  
ATOM   3994  O   LYS B 250      -0.846   3.676  25.056  1.00  1.140          O  
ATOM   3995  CB  LYS B 250      -3.450   5.302  23.656  1.00  1.350          C  
ATOM   3996  CG  LYS B 250      -4.064   5.077  25.080  1.00  1.350          C  
ATOM   3997  CD  LYS B 250      -5.607   5.296  25.034  1.00  1.350          C  
ATOM   3998  CE  LYS B 250      -6.349   4.919  26.324  1.00  1.350          C  
ATOM   3999  NZ  LYS B 250      -6.207   5.943  27.422  1.00  1.350          N  
ATOM   4000  H   LYS B 250      -2.219   5.814  21.486  1.00  1.120          H  
ATOM   4001  HA  LYS B 250      -1.496   5.985  24.225  1.00  1.180          H  
ATOM   4002 1HB  LYS B 250      -3.794   6.278  23.300  1.00  1.620          H  
ATOM   4003 2HB  LYS B 250      -3.883   4.554  22.986  1.00  1.620          H  
ATOM   4004 1HG  LYS B 250      -3.847   4.064  25.419  1.00  1.620          H  
ATOM   4005 2HG  LYS B 250      -3.619   5.789  25.780  1.00  1.620          H  
ATOM   4006 1HD  LYS B 250      -5.774   6.356  24.881  1.00  1.620          H  
ATOM   4007 2HD  LYS B 250      -6.042   4.750  24.194  1.00  1.620          H  
ATOM   4008 1HE  LYS B 250      -7.411   4.791  26.097  1.00  1.620          H  
ATOM   4009 2HE  LYS B 250      -5.948   3.973  26.680  1.00  1.620          H  
ATOM   4010 1HZ  LYS B 250      -6.708   5.626  28.231  1.00  1.620          H  
ATOM   4011 2HZ  LYS B 250      -5.226   6.070  27.666  1.00  1.620          H  
ATOM   4012 3HZ  LYS B 250      -6.622   6.869  27.136  1.00  1.620          H  
ATOM   4013  N   GLU B 251      -1.397   2.916  23.005  1.00  1.130          N  
ATOM   4014  CA  GLU B 251      -0.916   1.541  23.174  1.00  1.250          C  
ATOM   4015  C   GLU B 251       0.585   1.449  23.459  1.00  1.310          C  
ATOM   4016  O   GLU B 251       1.072   0.407  23.905  1.00  1.410          O  
ATOM   4017  CB  GLU B 251      -1.255   0.695  21.935  1.00  1.700          C  
ATOM   4018  CG  GLU B 251      -2.745   0.353  21.778  1.00  1.700          C  
ATOM   4019  CD  GLU B 251      -3.096  -0.310  20.452  1.00  1.700          C  
ATOM   4020  OE1 GLU B 251      -2.253  -0.391  19.590  1.00  1.700          O  
ATOM   4021  OE2 GLU B 251      -4.227  -0.727  20.312  1.00  1.700          O  
ATOM   4022  H   GLU B 251      -1.853   3.144  22.114  1.00  1.360          H  
ATOM   4023  HA  GLU B 251      -1.442   1.110  24.025  1.00  1.500          H  
ATOM   4024 1HB  GLU B 251      -0.946   1.235  21.042  1.00  2.040          H  
ATOM   4025 2HB  GLU B 251      -0.692  -0.236  21.963  1.00  2.040          H  
ATOM   4026 1HG  GLU B 251      -3.014  -0.332  22.580  1.00  2.040          H  
ATOM   4027 2HG  GLU B 251      -3.339   1.248  21.906  1.00  2.040          H  
ATOM   4028  N   ASN B 252       1.332   2.506  23.131  1.00  1.240          N  
ATOM   4029  CA  ASN B 252       2.767   2.571  23.308  1.00  1.300          C  
ATOM   4030  C   ASN B 252       3.134   3.518  24.452  1.00  1.280          C  
ATOM   4031  O   ASN B 252       4.304   3.878  24.604  1.00  1.330          O  
ATOM   4032  CB  ASN B 252       3.431   2.959  21.996  1.00  1.800          C  
ATOM   4033  CG  ASN B 252       3.435   1.844  20.981  1.00  1.800          C  
ATOM   4034  OD1 ASN B 252       4.332   0.992  21.042  1.00  1.800          O  
ATOM   4035  ND2 ASN B 252       2.484   1.794  20.088  1.00  1.800          N  
ATOM   4036  H   ASN B 252       0.877   3.368  22.821  1.00  1.490          H  
ATOM   4037  HA  ASN B 252       3.124   1.580  23.586  1.00  1.560          H  
ATOM   4038 1HB  ASN B 252       2.907   3.818  21.566  1.00  2.160          H  
ATOM   4039 2HB  ASN B 252       4.454   3.246  22.182  1.00  2.160          H  
ATOM   4040 1HD2 ASN B 252       2.465   1.053  19.419  1.00  2.160          H  
ATOM   4041 2HD2 ASN B 252       1.734   2.476  20.077  1.00  2.160          H  
ATOM   4042  N   ASN B 253       2.135   3.830  25.288  1.00  1.230          N  
ATOM   4043  CA  ASN B 253       2.187   4.716  26.452  1.00  1.230          C  
ATOM   4044  C   ASN B 253       2.526   6.188  26.174  1.00  1.170          C  
ATOM   4045  O   ASN B 253       3.173   6.846  26.989  1.00  1.220          O  
ATOM   4046  CB  ASN B 253       3.159   4.150  27.484  1.00  1.720          C  
ATOM   4047  CG  ASN B 253       2.935   4.678  28.891  1.00  1.720          C  
ATOM   4048  OD1 ASN B 253       1.796   4.962  29.286  1.00  1.720          O  
ATOM   4049  ND2 ASN B 253       3.997   4.797  29.657  1.00  1.720          N  
ATOM   4050  H   ASN B 253       1.203   3.461  25.082  1.00  1.480          H  
ATOM   4051  HA  ASN B 253       1.187   4.714  26.893  1.00  1.480          H  
ATOM   4052 1HB  ASN B 253       3.079   3.064  27.496  1.00  2.070          H  
ATOM   4053 2HB  ASN B 253       4.174   4.394  27.194  1.00  2.070          H  
ATOM   4054 1HD2 ASN B 253       3.902   5.137  30.594  1.00  2.070          H  
ATOM   4055 2HD2 ASN B 253       4.898   4.551  29.307  1.00  2.070          H  
ATOM   4056  N   PHE B 254       2.019   6.734  25.072  1.00  1.100          N  
ATOM   4057  CA  PHE B 254       2.199   8.151  24.776  1.00  1.090          C  
ATOM   4058  C   PHE B 254       1.031   8.922  25.362  1.00  1.070          C  
ATOM   4059  O   PHE B 254      -0.012   8.339  25.636  1.00  1.030          O  
ATOM   4060  CB  PHE B 254       2.388   8.374  23.282  1.00  1.530          C  
ATOM   4061  CG  PHE B 254       3.747   7.930  22.863  1.00  1.530          C  
ATOM   4062  CD1 PHE B 254       4.029   6.610  22.643  1.00  1.530          C  
ATOM   4063  CD2 PHE B 254       4.755   8.846  22.705  1.00  1.530          C  
ATOM   4064  CE1 PHE B 254       5.302   6.222  22.309  1.00  1.530          C  
ATOM   4065  CE2 PHE B 254       6.024   8.464  22.349  1.00  1.530          C  
ATOM   4066  CZ  PHE B 254       6.298   7.157  22.166  1.00  1.530          C  
ATOM   4067  H   PHE B 254       1.496   6.170  24.397  1.00  1.320          H  
ATOM   4068  HA  PHE B 254       3.105   8.499  25.268  1.00  1.310          H  
ATOM   4069 1HB  PHE B 254       1.662   7.810  22.739  1.00  1.840          H  
ATOM   4070 2HB  PHE B 254       2.263   9.430  23.043  1.00  1.840          H  
ATOM   4071  HD1 PHE B 254       3.242   5.870  22.760  1.00  1.840          H  
ATOM   4072  HD2 PHE B 254       4.527   9.890  22.868  1.00  1.840          H  
ATOM   4073  HE1 PHE B 254       5.526   5.174  22.156  1.00  1.840          H  
ATOM   4074  HE2 PHE B 254       6.818   9.195  22.217  1.00  1.840          H  
ATOM   4075  HZ  PHE B 254       7.311   6.849  21.895  1.00  1.840          H  
ATOM   4076  N   ASN B 255       1.232  10.213  25.619  1.00  1.130          N  
ATOM   4077  CA  ASN B 255       0.199  11.089  26.203  1.00  1.170          C  
ATOM   4078  C   ASN B 255      -0.718  11.692  25.142  1.00  1.090          C  
ATOM   4079  O   ASN B 255      -0.256  12.464  24.293  1.00  1.200          O  
ATOM   4080  CB  ASN B 255       0.848  12.169  27.040  1.00  1.620          C  
ATOM   4081  CG  ASN B 255      -0.132  13.060  27.737  1.00  1.620          C  
ATOM   4082  OD1 ASN B 255      -1.297  12.699  27.936  1.00  1.620          O  
ATOM   4083  ND2 ASN B 255       0.327  14.227  28.098  1.00  1.620          N  
ATOM   4084  H   ASN B 255       2.132  10.630  25.356  1.00  1.360          H  
ATOM   4085  HA  ASN B 255      -0.436  10.480  26.854  1.00  1.400          H  
ATOM   4086 1HB  ASN B 255       1.492  11.707  27.787  1.00  1.950          H  
ATOM   4087 2HB  ASN B 255       1.479  12.775  26.417  1.00  1.950          H  
ATOM   4088 1HD2 ASN B 255      -0.259  14.887  28.561  1.00  1.950          H  
ATOM   4089 2HD2 ASN B 255       1.302  14.464  27.879  1.00  1.950          H  
ATOM   4090  N   LEU B 256      -2.001  11.294  25.130  1.00  0.990          N  
ATOM   4091  CA  LEU B 256      -2.907  11.718  24.052  1.00  0.890          C  
ATOM   4092  C   LEU B 256      -4.061  12.673  24.339  1.00  0.890          C  
ATOM   4093  O   LEU B 256      -5.027  12.338  25.055  1.00  0.960          O  
ATOM   4094  CB  LEU B 256      -3.615  10.491  23.449  1.00  1.290          C  
ATOM   4095  CG  LEU B 256      -2.888   9.579  22.458  1.00  1.290          C  
ATOM   4096  CD1 LEU B 256      -2.465  10.368  21.263  1.00  1.290          C  
ATOM   4097  CD2 LEU B 256      -1.721   8.916  23.098  1.00  1.290          C  
ATOM   4098  H   LEU B 256      -2.333  10.654  25.871  1.00  1.190          H  
ATOM   4099  HA  LEU B 256      -2.295  12.210  23.304  1.00  1.070          H  
ATOM   4100 1HB  LEU B 256      -3.930   9.849  24.279  1.00  1.540          H  
ATOM   4101 2HB  LEU B 256      -4.515  10.841  22.942  1.00  1.540          H  
ATOM   4102  HG  LEU B 256      -3.599   8.808  22.129  1.00  1.540          H  
ATOM   4103 1HD1 LEU B 256      -2.012   9.717  20.562  1.00  1.540          H  
ATOM   4104 2HD1 LEU B 256      -3.344  10.809  20.839  1.00  1.540          H  
ATOM   4105 3HD1 LEU B 256      -1.759  11.142  21.528  1.00  1.540          H  
ATOM   4106 1HD2 LEU B 256      -1.278   8.273  22.419  1.00  1.540          H  
ATOM   4107 2HD2 LEU B 256      -0.998   9.635  23.402  1.00  1.540          H  
ATOM   4108 3HD2 LEU B 256      -2.057   8.346  23.966  1.00  1.540          H  
ATOM   4109  N   LEU B 257      -3.992  13.835  23.676  1.00  0.810          N  
ATOM   4110  CA  LEU B 257      -5.075  14.819  23.706  1.00  0.800          C  
ATOM   4111  C   LEU B 257      -5.819  14.754  22.391  1.00  0.760          C  
ATOM   4112  O   LEU B 257      -5.220  14.979  21.336  1.00  0.720          O  
ATOM   4113  CB  LEU B 257      -4.585  16.265  23.897  1.00  1.120          C  
ATOM   4114  CG  LEU B 257      -5.725  17.401  23.736  1.00  1.120          C  
ATOM   4115  CD1 LEU B 257      -6.782  17.256  24.801  1.00  1.120          C  
ATOM   4116  CD2 LEU B 257      -5.104  18.809  23.790  1.00  1.120          C  
ATOM   4117  H   LEU B 257      -3.146  14.021  23.120  1.00  0.970          H  
ATOM   4118  HA  LEU B 257      -5.756  14.560  24.508  1.00  0.960          H  
ATOM   4119 1HB  LEU B 257      -4.166  16.354  24.897  1.00  1.350          H  
ATOM   4120 2HB  LEU B 257      -3.801  16.462  23.178  1.00  1.350          H  
ATOM   4121  HG  LEU B 257      -6.212  17.278  22.775  1.00  1.350          H  
ATOM   4122 1HD1 LEU B 257      -7.533  18.011  24.639  1.00  1.350          H  
ATOM   4123 2HD1 LEU B 257      -7.251  16.289  24.741  1.00  1.350          H  
ATOM   4124 3HD1 LEU B 257      -6.337  17.385  25.783  1.00  1.350          H  
ATOM   4125 1HD2 LEU B 257      -5.884  19.563  23.655  1.00  1.350          H  
ATOM   4126 2HD2 LEU B 257      -4.620  18.975  24.751  1.00  1.350          H  
ATOM   4127 3HD2 LEU B 257      -4.371  18.920  22.997  1.00  1.350          H  
ATOM   4128  N   LEU B 258      -7.106  14.449  22.428  1.00  0.830          N  
ATOM   4129  CA  LEU B 258      -7.817  14.386  21.160  1.00  0.900          C  
ATOM   4130  C   LEU B 258      -8.777  15.565  21.084  1.00  0.920          C  
ATOM   4131  O   LEU B 258      -9.343  15.979  22.105  1.00  1.030          O  
ATOM   4132  CB  LEU B 258      -8.483  13.020  20.990  1.00  1.230          C  
ATOM   4133  CG  LEU B 258      -7.488  11.796  21.192  1.00  1.230          C  
ATOM   4134  CD1 LEU B 258      -8.211  10.463  20.972  1.00  1.230          C  
ATOM   4135  CD2 LEU B 258      -6.321  11.876  20.278  1.00  1.230          C  
ATOM   4136  H   LEU B 258      -7.556  14.267  23.331  1.00  1.000          H  
ATOM   4137  HA  LEU B 258      -7.121  14.519  20.337  1.00  1.080          H  
ATOM   4138 1HB  LEU B 258      -9.297  12.921  21.701  1.00  1.480          H  
ATOM   4139 2HB  LEU B 258      -8.877  12.976  19.985  1.00  1.480          H  
ATOM   4140  HG  LEU B 258      -7.126  11.833  22.213  1.00  1.480          H  
ATOM   4141 1HD1 LEU B 258      -7.522   9.666  21.165  1.00  1.480          H  
ATOM   4142 2HD1 LEU B 258      -9.060  10.351  21.614  1.00  1.480          H  
ATOM   4143 3HD1 LEU B 258      -8.541  10.398  19.951  1.00  1.480          H  
ATOM   4144 1HD2 LEU B 258      -5.672  11.052  20.481  1.00  1.480          H  
ATOM   4145 2HD2 LEU B 258      -6.697  11.816  19.272  1.00  1.480          H  
ATOM   4146 3HD2 LEU B 258      -5.759  12.775  20.405  1.00  1.480          H  
ATOM   4147  N   ILE B 259      -8.896  16.140  19.891  1.00  0.840          N  
ATOM   4148  CA  ILE B 259      -9.714  17.331  19.672  1.00  0.870          C  
ATOM   4149  C   ILE B 259     -10.736  17.244  18.535  1.00  0.870          C  
ATOM   4150  O   ILE B 259     -10.401  16.867  17.420  1.00  0.830          O  
ATOM   4151  CB  ILE B 259      -8.772  18.499  19.332  1.00  1.210          C  
ATOM   4152  CG1 ILE B 259      -7.762  18.718  20.468  1.00  1.210          C  
ATOM   4153  CG2 ILE B 259      -9.581  19.771  19.075  1.00  1.210          C  
ATOM   4154  CD1 ILE B 259      -6.657  19.673  20.129  1.00  1.210          C  
ATOM   4155  H   ILE B 259      -8.353  15.749  19.113  1.00  1.010          H  
ATOM   4156  HA  ILE B 259     -10.251  17.551  20.592  1.00  1.040          H  
ATOM   4157  HB  ILE B 259      -8.220  18.237  18.470  1.00  1.450          H  
ATOM   4158 1HG1 ILE B 259      -8.294  19.059  21.346  1.00  1.450          H  
ATOM   4159 2HG1 ILE B 259      -7.281  17.783  20.702  1.00  1.450          H  
ATOM   4160 1HG2 ILE B 259      -8.938  20.590  18.816  1.00  1.450          H  
ATOM   4161 2HG2 ILE B 259     -10.277  19.632  18.260  1.00  1.450          H  
ATOM   4162 3HG2 ILE B 259     -10.127  20.008  19.981  1.00  1.450          H  
ATOM   4163 1HD1 ILE B 259      -5.985  19.758  20.978  1.00  1.450          H  
ATOM   4164 2HD1 ILE B 259      -6.114  19.305  19.278  1.00  1.450          H  
ATOM   4165 3HD1 ILE B 259      -7.014  20.597  19.903  1.00  1.450          H  
ATOM   4166  N   ASP B 260     -11.980  17.628  18.804  1.00  0.930          N  
ATOM   4167  CA  ASP B 260     -13.017  17.687  17.754  1.00  0.970          C  
ATOM   4168  C   ASP B 260     -14.133  18.580  18.244  1.00  0.990          C  
ATOM   4169  O   ASP B 260     -14.026  19.085  19.342  1.00  0.990          O  
ATOM   4170  CB  ASP B 260     -13.520  16.286  17.372  1.00  1.340          C  
ATOM   4171  CG  ASP B 260     -14.156  16.142  15.981  1.00  1.340          C  
ATOM   4172  OD1 ASP B 260     -15.052  16.915  15.662  1.00  1.340          O  
ATOM   4173  OD2 ASP B 260     -13.732  15.281  15.235  1.00  1.340          O  
ATOM   4174  H   ASP B 260     -12.198  17.937  19.765  1.00  1.120          H  
ATOM   4175  HA  ASP B 260     -12.588  18.146  16.863  1.00  1.160          H  
ATOM   4176 1HB  ASP B 260     -12.681  15.643  17.367  1.00  1.610          H  
ATOM   4177 2HB  ASP B 260     -14.225  15.930  18.112  1.00  1.610          H  
ATOM   4178  N   LEU B 261     -15.170  18.783  17.442  1.00  1.060          N  
ATOM   4179  CA  LEU B 261     -16.354  19.559  17.802  1.00  1.130          C  
ATOM   4180  C   LEU B 261     -17.535  18.604  17.907  1.00  1.220          C  
ATOM   4181  O   LEU B 261     -18.594  18.907  18.462  1.00  1.380          O  
ATOM   4182  CB  LEU B 261     -16.623  20.666  16.772  1.00  1.550          C  
ATOM   4183  CG  LEU B 261     -17.845  21.623  17.037  1.00  1.550          C  
ATOM   4184  CD1 LEU B 261     -17.691  22.361  18.386  1.00  1.550          C  
ATOM   4185  CD2 LEU B 261     -17.917  22.634  15.893  1.00  1.550          C  
ATOM   4186  H   LEU B 261     -15.160  18.329  16.536  1.00  1.270          H  
ATOM   4187  HA  LEU B 261     -16.182  20.009  18.774  1.00  1.360          H  
ATOM   4188 1HB  LEU B 261     -15.733  21.281  16.693  1.00  1.860          H  
ATOM   4189 2HB  LEU B 261     -16.792  20.190  15.805  1.00  1.860          H  
ATOM   4190  HG  LEU B 261     -18.766  21.043  17.070  1.00  1.860          H  
ATOM   4191 1HD1 LEU B 261     -18.547  23.017  18.534  1.00  1.860          H  
ATOM   4192 2HD1 LEU B 261     -17.650  21.649  19.209  1.00  1.860          H  
ATOM   4193 3HD1 LEU B 261     -16.802  22.946  18.372  1.00  1.860          H  
ATOM   4194 1HD2 LEU B 261     -18.763  23.303  16.048  1.00  1.860          H  
ATOM   4195 2HD2 LEU B 261     -16.995  23.217  15.861  1.00  1.860          H  
ATOM   4196 3HD2 LEU B 261     -18.041  22.105  14.948  1.00  1.860          H  
ATOM   4197  N   ASP B 262     -17.402  17.454  17.267  1.00  1.240          N  
ATOM   4198  CA  ASP B 262     -18.498  16.511  17.269  1.00  1.340          C  
ATOM   4199  C   ASP B 262     -18.467  15.686  18.543  1.00  1.340          C  
ATOM   4200  O   ASP B 262     -17.739  14.688  18.628  1.00  1.270          O  
ATOM   4201  CB  ASP B 262     -18.427  15.604  16.045  1.00  1.840          C  
ATOM   4202  CG  ASP B 262     -19.609  14.607  15.930  1.00  1.840          C  
ATOM   4203  OD1 ASP B 262     -20.344  14.407  16.912  1.00  1.840          O  
ATOM   4204  OD2 ASP B 262     -19.754  14.021  14.845  1.00  1.840          O  
ATOM   4205  H   ASP B 262     -16.536  17.227  16.762  1.00  1.490          H  
ATOM   4206  HA  ASP B 262     -19.436  17.065  17.238  1.00  1.610          H  
ATOM   4207 1HB  ASP B 262     -18.396  16.222  15.148  1.00  2.200          H  
ATOM   4208 2HB  ASP B 262     -17.489  15.046  16.076  1.00  2.200          H  
ATOM   4209  N   ASP B 263     -19.312  16.067  19.498  1.00  1.450          N  
ATOM   4210  CA  ASP B 263     -19.358  15.434  20.815  1.00  1.480          C  
ATOM   4211  C   ASP B 263     -19.508  13.906  20.754  1.00  1.520          C  
ATOM   4212  O   ASP B 263     -19.054  13.191  21.652  1.00  1.520          O  
ATOM   4213  CB  ASP B 263     -20.539  15.964  21.625  1.00  2.060          C  
ATOM   4214  CG  ASP B 263     -20.378  17.388  22.066  1.00  2.060          C  
ATOM   4215  OD1 ASP B 263     -19.750  17.646  23.073  1.00  2.060          O  
ATOM   4216  OD2 ASP B 263     -20.869  18.232  21.367  1.00  2.060          O  
ATOM   4217  H   ASP B 263     -19.835  16.931  19.318  1.00  1.740          H  
ATOM   4218  HA  ASP B 263     -18.442  15.691  21.332  1.00  1.780          H  
ATOM   4219 1HB  ASP B 263     -21.443  15.888  21.025  1.00  2.470          H  
ATOM   4220 2HB  ASP B 263     -20.677  15.338  22.508  1.00  2.470          H  
ATOM   4221  N   LYS B 264     -20.187  13.372  19.733  1.00  1.580          N  
ATOM   4222  CA  LYS B 264     -20.359  11.927  19.710  1.00  1.640          C  
ATOM   4223  C   LYS B 264     -19.022  11.222  19.522  1.00  1.510          C  
ATOM   4224  O   LYS B 264     -18.792  10.127  20.059  1.00  1.540          O  
ATOM   4225  CB  LYS B 264     -21.350  11.504  18.625  1.00  2.270          C  
ATOM   4226  CG  LYS B 264     -22.807  11.878  18.924  1.00  2.270          C  
ATOM   4227  CD  LYS B 264     -23.747  11.435  17.797  1.00  2.270          C  
ATOM   4228  CE  LYS B 264     -25.203  11.805  18.096  1.00  2.270          C  
ATOM   4229  NZ  LYS B 264     -26.118  11.408  16.984  1.00  2.270          N  
ATOM   4230  H   LYS B 264     -20.529  13.938  18.938  1.00  1.900          H  
ATOM   4231  HA  LYS B 264     -20.759  11.616  20.675  1.00  1.970          H  
ATOM   4232 1HB  LYS B 264     -21.067  11.977  17.679  1.00  2.730          H  
ATOM   4233 2HB  LYS B 264     -21.296  10.425  18.483  1.00  2.730          H  
ATOM   4234 1HG  LYS B 264     -23.116  11.408  19.857  1.00  2.730          H  
ATOM   4235 2HG  LYS B 264     -22.875  12.959  19.044  1.00  2.730          H  
ATOM   4236 1HD  LYS B 264     -23.443  11.919  16.866  1.00  2.730          H  
ATOM   4237 2HD  LYS B 264     -23.677  10.356  17.666  1.00  2.730          H  
ATOM   4238 1HE  LYS B 264     -25.518  11.301  19.008  1.00  2.730          H  
ATOM   4239 2HE  LYS B 264     -25.275  12.882  18.243  1.00  2.730          H  
ATOM   4240 1HZ  LYS B 264     -27.067  11.667  17.220  1.00  2.730          H  
ATOM   4241 2HZ  LYS B 264     -25.844  11.879  16.133  1.00  2.730          H  
ATOM   4242 3HZ  LYS B 264     -26.069  10.409  16.845  1.00  2.730          H  
ATOM   4243  N   LYS B 265     -18.143  11.841  18.738  1.00  1.400          N  
ATOM   4244  CA  LYS B 265     -16.867  11.255  18.407  1.00  1.310          C  
ATOM   4245  C   LYS B 265     -15.901  11.502  19.555  1.00  1.230          C  
ATOM   4246  O   LYS B 265     -15.056  10.652  19.863  1.00  1.210          O  
ATOM   4247  CB  LYS B 265     -16.376  11.841  17.090  1.00  1.870          C  
ATOM   4248  CG  LYS B 265     -17.244  11.448  15.887  1.00  1.870          C  
ATOM   4249  CD  LYS B 265     -16.722  12.060  14.578  1.00  1.870          C  
ATOM   4250  CE  LYS B 265     -17.566  11.641  13.363  1.00  1.870          C  
ATOM   4251  NZ  LYS B 265     -18.983  12.172  13.437  1.00  1.870          N  
ATOM   4252  H   LYS B 265     -18.353  12.775  18.372  1.00  1.680          H  
ATOM   4253  HA  LYS B 265     -16.990  10.181  18.284  1.00  1.570          H  
ATOM   4254 1HB  LYS B 265     -16.308  12.930  17.155  1.00  2.240          H  
ATOM   4255 2HB  LYS B 265     -15.404  11.453  16.880  1.00  2.240          H  
ATOM   4256 1HG  LYS B 265     -17.251  10.362  15.795  1.00  2.240          H  
ATOM   4257 2HG  LYS B 265     -18.263  11.789  16.064  1.00  2.240          H  
ATOM   4258 1HD  LYS B 265     -16.736  13.148  14.656  1.00  2.240          H  
ATOM   4259 2HD  LYS B 265     -15.690  11.742  14.417  1.00  2.240          H  
ATOM   4260 1HE  LYS B 265     -17.094  12.029  12.463  1.00  2.240          H  
ATOM   4261 2HE  LYS B 265     -17.597  10.554  13.304  1.00  2.240          H  
ATOM   4262 1HZ  LYS B 265     -19.503  11.892  12.627  1.00  2.240          H  
ATOM   4263 2HZ  LYS B 265     -19.449  11.830  14.259  1.00  2.240          H  
ATOM   4264 3HZ  LYS B 265     -18.993  13.202  13.501  1.00  2.240          H  
ATOM   4265  N   THR B 266     -16.060  12.649  20.234  1.00  1.230          N  
ATOM   4266  CA  THR B 266     -15.169  12.949  21.346  1.00  1.240          C  
ATOM   4267  C   THR B 266     -15.392  11.927  22.456  1.00  1.320          C  
ATOM   4268  O   THR B 266     -14.436  11.514  23.093  1.00  1.340          O  
ATOM   4269  CB  THR B 266     -15.366  14.384  21.911  1.00  1.730          C  
ATOM   4270  OG1 THR B 266     -16.691  14.541  22.374  1.00  1.730          O  
ATOM   4271  CG2 THR B 266     -15.077  15.443  20.822  1.00  1.730          C  
ATOM   4272  H   THR B 266     -16.765  13.326  19.923  1.00  1.480          H  
ATOM   4273  HA  THR B 266     -14.139  12.858  21.004  1.00  1.490          H  
ATOM   4274  HB  THR B 266     -14.707  14.540  22.743  1.00  2.080          H  
ATOM   4275  HG1 THR B 266     -16.797  14.142  23.254  1.00  2.080          H  
ATOM   4276 1HG2 THR B 266     -15.220  16.440  21.231  1.00  2.080          H  
ATOM   4277 2HG2 THR B 266     -14.047  15.339  20.484  1.00  2.080          H  
ATOM   4278 3HG2 THR B 266     -15.746  15.305  19.987  1.00  2.080          H  
ATOM   4279  N   ASP B 267     -16.640  11.469  22.652  1.00  1.420          N  
ATOM   4280  CA  ASP B 267     -16.938  10.437  23.657  1.00  1.550          C  
ATOM   4281  C   ASP B 267     -16.555   9.016  23.204  1.00  1.520          C  
ATOM   4282  O   ASP B 267     -16.060   8.205  23.997  1.00  1.550          O  
ATOM   4283  CB  ASP B 267     -18.419  10.452  24.032  1.00  2.120          C  
ATOM   4284  CG  ASP B 267     -18.854  11.675  24.849  1.00  2.120          C  
ATOM   4285  OD1 ASP B 267     -18.025  12.375  25.401  1.00  2.120          O  
ATOM   4286  OD2 ASP B 267     -20.040  11.877  24.938  1.00  2.120          O  
ATOM   4287  H   ASP B 267     -17.407  11.919  22.137  1.00  1.700          H  
ATOM   4288  HA  ASP B 267     -16.363  10.669  24.553  1.00  1.860          H  
ATOM   4289 1HB  ASP B 267     -19.012  10.435  23.110  1.00  2.540          H  
ATOM   4290 2HB  ASP B 267     -18.663   9.550  24.591  1.00  2.540          H  
ATOM   4291  N   THR B 268     -16.752   8.711  21.915  1.00  1.470          N  
ATOM   4292  CA  THR B 268     -16.433   7.395  21.347  1.00  1.510          C  
ATOM   4293  C   THR B 268     -14.949   7.111  21.550  1.00  1.420          C  
ATOM   4294  O   THR B 268     -14.517   5.994  21.887  1.00  1.500          O  
ATOM   4295  CB  THR B 268     -16.776   7.326  19.842  1.00  2.100          C  
ATOM   4296  OG1 THR B 268     -18.188   7.541  19.654  1.00  2.100          O  
ATOM   4297  CG2 THR B 268     -16.413   5.956  19.290  1.00  2.100          C  
ATOM   4298  H   THR B 268     -17.199   9.393  21.300  1.00  1.760          H  
ATOM   4299  HA  THR B 268     -17.010   6.636  21.871  1.00  1.810          H  
ATOM   4300  HB  THR B 268     -16.219   8.093  19.307  1.00  2.520          H  
ATOM   4301  HG1 THR B 268     -18.418   8.471  19.868  1.00  2.520          H  
ATOM   4302 1HG2 THR B 268     -16.662   5.921  18.231  1.00  2.520          H  
ATOM   4303 2HG2 THR B 268     -15.356   5.771  19.415  1.00  2.520          H  
ATOM   4304 3HG2 THR B 268     -16.976   5.192  19.822  1.00  2.520          H  
ATOM   4305  N   ALA B 269     -14.167   8.163  21.398  1.00  1.300          N  
ATOM   4306  CA  ALA B 269     -12.736   8.116  21.493  1.00  1.280          C  
ATOM   4307  C   ALA B 269     -12.202   7.837  22.899  1.00  1.270          C  
ATOM   4308  O   ALA B 269     -10.986   7.864  23.098  1.00  1.280          O  
ATOM   4309  CB  ALA B 269     -12.178   9.407  20.982  1.00  1.800          C  
ATOM   4310  H   ALA B 269     -14.599   9.044  21.099  1.00  1.560          H  
ATOM   4311  HA  ALA B 269     -12.398   7.319  20.854  1.00  1.540          H  
ATOM   4312 1HB  ALA B 269     -11.102   9.363  20.985  1.00  2.160          H  
ATOM   4313 2HB  ALA B 269     -12.545   9.532  19.975  1.00  2.160          H  
ATOM   4314 3HB  ALA B 269     -12.522  10.232  21.606  1.00  2.160          H  
ATOM   4315  N   SER B 270     -13.052   7.503  23.882  1.00  1.340          N  
ATOM   4316  CA  SER B 270     -12.564   7.150  25.223  1.00  1.440          C  
ATOM   4317  C   SER B 270     -11.610   5.967  25.194  1.00  1.490          C  
ATOM   4318  O   SER B 270     -10.818   5.777  26.117  1.00  1.600          O  
ATOM   4319  CB  SER B 270     -13.730   6.833  26.142  1.00  1.980          C  
ATOM   4320  OG  SER B 270     -14.371   5.622  25.785  1.00  1.980          O  
ATOM   4321  H   SER B 270     -14.069   7.532  23.737  1.00  1.610          H  
ATOM   4322  HA  SER B 270     -12.014   7.977  25.640  1.00  1.730          H  
ATOM   4323 1HB  SER B 270     -13.380   6.777  27.170  1.00  2.370          H  
ATOM   4324 2HB  SER B 270     -14.448   7.653  26.086  1.00  2.370          H  
ATOM   4325  HG  SER B 270     -15.185   5.602  26.301  1.00  2.370          H  
ATOM   4326  N   GLN B 271     -11.637   5.180  24.121  1.00  1.510          N  
ATOM   4327  CA  GLN B 271     -10.713   4.051  24.037  1.00  1.670          C  
ATOM   4328  C   GLN B 271      -9.381   4.451  23.368  1.00  1.630          C  
ATOM   4329  O   GLN B 271      -8.467   3.632  23.238  1.00  1.820          O  
ATOM   4330  CB  GLN B 271     -11.375   2.902  23.282  1.00  2.270          C  
ATOM   4331  CG  GLN B 271     -12.658   2.439  23.945  1.00  2.270          C  
ATOM   4332  CD  GLN B 271     -12.443   1.965  25.353  1.00  2.270          C  
ATOM   4333  OE1 GLN B 271     -11.699   1.011  25.598  1.00  2.270          O  
ATOM   4334  NE2 GLN B 271     -13.072   2.650  26.301  1.00  2.270          N  
ATOM   4335  H   GLN B 271     -12.337   5.380  23.384  1.00  1.810          H  
ATOM   4336  HA  GLN B 271     -10.481   3.716  25.048  1.00  2.000          H  
ATOM   4337 1HB  GLN B 271     -11.615   3.225  22.272  1.00  2.730          H  
ATOM   4338 2HB  GLN B 271     -10.689   2.059  23.212  1.00  2.730          H  
ATOM   4339 1HG  GLN B 271     -13.362   3.272  23.973  1.00  2.730          H  
ATOM   4340 2HG  GLN B 271     -13.075   1.619  23.365  1.00  2.730          H  
ATOM   4341 1HE2 GLN B 271     -12.961   2.394  27.262  1.00  2.730          H  
ATOM   4342 2HE2 GLN B 271     -13.651   3.450  26.058  1.00  2.730          H  
ATOM   4343  N   GLN B 272      -9.307   5.704  22.913  1.00  1.470          N  
ATOM   4344  CA  GLN B 272      -8.170   6.305  22.223  1.00  1.520          C  
ATOM   4345  C   GLN B 272      -7.466   7.463  22.979  1.00  1.380          C  
ATOM   4346  O   GLN B 272      -6.272   7.680  22.783  1.00  1.540          O  
ATOM   4347  CB  GLN B 272      -8.627   6.775  20.841  1.00  2.110          C  
ATOM   4348  CG  GLN B 272      -8.865   5.648  19.842  1.00  2.110          C  
ATOM   4349  CD  GLN B 272     -10.125   4.834  20.059  1.00  2.110          C  
ATOM   4350  OE1 GLN B 272     -11.135   5.358  20.513  1.00  2.110          O  
ATOM   4351  NE2 GLN B 272     -10.090   3.543  19.715  1.00  2.110          N  
ATOM   4352  H   GLN B 272     -10.110   6.298  23.073  1.00  1.760          H  
ATOM   4353  HA  GLN B 272      -7.425   5.524  22.078  1.00  1.820          H  
ATOM   4354 1HB  GLN B 272      -9.541   7.352  20.935  1.00  2.530          H  
ATOM   4355 2HB  GLN B 272      -7.878   7.421  20.426  1.00  2.530          H  
ATOM   4356 1HG  GLN B 272      -8.857   6.043  18.833  1.00  2.530          H  
ATOM   4357 2HG  GLN B 272      -8.056   4.978  19.989  1.00  2.530          H  
ATOM   4358 1HE2 GLN B 272     -10.902   2.973  19.835  1.00  2.530          H  
ATOM   4359 2HE2 GLN B 272      -9.245   3.104  19.321  1.00  2.530          H  
ATOM   4360  N   PHE B 273      -8.181   8.206  23.844  1.00  1.280          N  
ATOM   4361  CA  PHE B 273      -7.591   9.383  24.526  1.00  1.190          C  
ATOM   4362  C   PHE B 273      -7.255   9.243  26.000  1.00  1.180          C  
ATOM   4363  O   PHE B 273      -7.752   8.362  26.709  1.00  1.260          O  
ATOM   4364  CB  PHE B 273      -8.490  10.642  24.525  1.00  1.700          C  
ATOM   4365  CG  PHE B 273      -9.853  10.597  25.191  1.00  1.700          C  
ATOM   4366  CD1 PHE B 273     -10.024  10.787  26.558  1.00  1.700          C  
ATOM   4367  CD2 PHE B 273     -10.965  10.466  24.444  1.00  1.700          C  
ATOM   4368  CE1 PHE B 273     -11.257  10.808  27.138  1.00  1.700          C  
ATOM   4369  CE2 PHE B 273     -12.212  10.493  25.021  1.00  1.700          C  
ATOM   4370  CZ  PHE B 273     -12.359  10.657  26.365  1.00  1.700          C  
ATOM   4371  H   PHE B 273      -9.174   7.998  23.951  1.00  1.540          H  
ATOM   4372  HA  PHE B 273      -6.665   9.634  24.004  1.00  1.430          H  
ATOM   4373 1HB  PHE B 273      -7.937  11.430  24.991  1.00  2.040          H  
ATOM   4374 2HB  PHE B 273      -8.654  10.965  23.575  1.00  2.040          H  
ATOM   4375  HD1 PHE B 273      -9.181  10.914  27.179  1.00  2.040          H  
ATOM   4376  HD2 PHE B 273     -10.864  10.345  23.375  1.00  2.040          H  
ATOM   4377  HE1 PHE B 273     -11.350  10.950  28.215  1.00  2.040          H  
ATOM   4378  HE2 PHE B 273     -13.084  10.370  24.414  1.00  2.040          H  
ATOM   4379  HZ  PHE B 273     -13.355  10.674  26.809  1.00  2.040          H  
ATOM   4380  N   ASP B 274      -6.381  10.152  26.460  1.00  1.130          N  
ATOM   4381  CA  ASP B 274      -6.144  10.368  27.880  1.00  1.180          C  
ATOM   4382  C   ASP B 274      -6.981  11.593  28.275  1.00  1.140          C  
ATOM   4383  O   ASP B 274      -7.610  11.621  29.336  1.00  1.190          O  
ATOM   4384  CB  ASP B 274      -4.666  10.571  28.166  1.00  1.630          C  
ATOM   4385  CG  ASP B 274      -3.865   9.336  27.866  1.00  1.630          C  
ATOM   4386  OD1 ASP B 274      -4.170   8.283  28.424  1.00  1.630          O  
ATOM   4387  OD2 ASP B 274      -2.976   9.412  27.044  1.00  1.630          O  
ATOM   4388  H   ASP B 274      -5.912  10.784  25.808  1.00  1.360          H  
ATOM   4389  HA  ASP B 274      -6.501   9.509  28.447  1.00  1.420          H  
ATOM   4390 1HB  ASP B 274      -4.287  11.392  27.554  1.00  1.960          H  
ATOM   4391 2HB  ASP B 274      -4.526  10.848  29.211  1.00  1.960          H  
ATOM   4392  N   TYR B 275      -7.036  12.578  27.358  1.00  1.050          N  
ATOM   4393  CA  TYR B 275      -7.803  13.813  27.529  1.00  1.020          C  
ATOM   4394  C   TYR B 275      -8.557  14.116  26.230  1.00  0.980          C  
ATOM   4395  O   TYR B 275      -8.015  13.849  25.153  1.00  0.970          O  
ATOM   4396  CB  TYR B 275      -6.853  14.974  27.821  1.00  1.440          C  
ATOM   4397  CG  TYR B 275      -5.967  14.737  28.998  1.00  1.440          C  
ATOM   4398  CD1 TYR B 275      -4.714  14.171  28.795  1.00  1.440          C  
ATOM   4399  CD2 TYR B 275      -6.387  15.053  30.272  1.00  1.440          C  
ATOM   4400  CE1 TYR B 275      -3.892  13.925  29.866  1.00  1.440          C  
ATOM   4401  CE2 TYR B 275      -5.559  14.806  31.345  1.00  1.440          C  
ATOM   4402  CZ  TYR B 275      -4.318  14.243  31.144  1.00  1.440          C  
ATOM   4403  OH  TYR B 275      -3.495  13.995  32.219  1.00  1.440          O  
ATOM   4404  H   TYR B 275      -6.468  12.480  26.517  1.00  1.260          H  
ATOM   4405  HA  TYR B 275      -8.527  13.687  28.335  1.00  1.220          H  
ATOM   4406 1HB  TYR B 275      -6.218  15.144  26.952  1.00  1.730          H  
ATOM   4407 2HB  TYR B 275      -7.426  15.884  27.995  1.00  1.730          H  
ATOM   4408  HD1 TYR B 275      -4.383  13.917  27.784  1.00  1.730          H  
ATOM   4409  HD2 TYR B 275      -7.370  15.493  30.431  1.00  1.730          H  
ATOM   4410  HE1 TYR B 275      -2.914  13.479  29.710  1.00  1.730          H  
ATOM   4411  HE2 TYR B 275      -5.889  15.051  32.354  1.00  1.730          H  
ATOM   4412  HH  TYR B 275      -2.675  13.601  31.908  1.00  1.730          H  
ATOM   4413  N   VAL B 276      -9.768  14.681  26.303  1.00  1.010          N  
ATOM   4414  CA  VAL B 276     -10.439  15.081  25.063  1.00  1.020          C  
ATOM   4415  C   VAL B 276     -11.098  16.440  25.242  1.00  1.060          C  
ATOM   4416  O   VAL B 276     -11.674  16.713  26.299  1.00  1.160          O  
ATOM   4417  CB  VAL B 276     -11.490  14.034  24.625  1.00  1.420          C  
ATOM   4418  CG1 VAL B 276     -12.660  13.981  25.605  1.00  1.420          C  
ATOM   4419  CG2 VAL B 276     -11.962  14.270  23.187  1.00  1.420          C  
ATOM   4420  H   VAL B 276     -10.195  14.862  27.202  1.00  1.210          H  
ATOM   4421  HA  VAL B 276      -9.693  15.162  24.281  1.00  1.220          H  
ATOM   4422  HB  VAL B 276     -11.017  13.099  24.662  1.00  1.710          H  
ATOM   4423 1HG1 VAL B 276     -13.352  13.198  25.298  1.00  1.710          H  
ATOM   4424 2HG1 VAL B 276     -12.288  13.766  26.603  1.00  1.710          H  
ATOM   4425 3HG1 VAL B 276     -13.193  14.926  25.614  1.00  1.710          H  
ATOM   4426 1HG2 VAL B 276     -12.640  13.474  22.922  1.00  1.710          H  
ATOM   4427 2HG2 VAL B 276     -12.464  15.229  23.098  1.00  1.710          H  
ATOM   4428 3HG2 VAL B 276     -11.113  14.248  22.522  1.00  1.710          H  
ATOM   4429  N   ILE B 277     -11.037  17.276  24.213  1.00  1.020          N  
ATOM   4430  CA  ILE B 277     -11.714  18.568  24.256  1.00  1.070          C  
ATOM   4431  C   ILE B 277     -12.654  18.778  23.069  1.00  1.070          C  
ATOM   4432  O   ILE B 277     -12.249  18.618  21.912  1.00  1.050          O  
ATOM   4433  CB  ILE B 277     -10.704  19.734  24.370  1.00  1.480          C  
ATOM   4434  CG1 ILE B 277      -9.872  19.570  25.701  1.00  1.480          C  
ATOM   4435  CG2 ILE B 277     -11.473  21.089  24.347  1.00  1.480          C  
ATOM   4436  CD1 ILE B 277      -8.676  20.497  25.858  1.00  1.480          C  
ATOM   4437  H   ILE B 277     -10.515  16.967  23.384  1.00  1.220          H  
ATOM   4438  HA  ILE B 277     -12.327  18.594  25.155  1.00  1.280          H  
ATOM   4439  HB  ILE B 277     -10.002  19.689  23.539  1.00  1.770          H  
ATOM   4440 1HG1 ILE B 277     -10.543  19.723  26.543  1.00  1.770          H  
ATOM   4441 2HG1 ILE B 277      -9.494  18.564  25.751  1.00  1.770          H  
ATOM   4442 1HG2 ILE B 277     -10.790  21.916  24.431  1.00  1.770          H  
ATOM   4443 2HG2 ILE B 277     -12.024  21.195  23.420  1.00  1.770          H  
ATOM   4444 3HG2 ILE B 277     -12.171  21.126  25.180  1.00  1.770          H  
ATOM   4445 1HD1 ILE B 277      -8.181  20.283  26.803  1.00  1.770          H  
ATOM   4446 2HD1 ILE B 277      -7.973  20.332  25.045  1.00  1.770          H  
ATOM   4447 3HD1 ILE B 277      -8.998  21.532  25.856  1.00  1.770          H  
ATOM   4448  N   CYS B 278     -13.906  19.149  23.378  1.00  1.110          N  
ATOM   4449  CA  CYS B 278     -14.911  19.439  22.359  1.00  1.130          C  
ATOM   4450  C   CYS B 278     -14.913  20.947  22.061  1.00  1.130          C  
ATOM   4451  O   CYS B 278     -15.202  21.758  22.946  1.00  1.210          O  
ATOM   4452  CB  CYS B 278     -16.297  18.994  22.796  1.00  1.570          C  
ATOM   4453  SG  CYS B 278     -17.532  19.286  21.548  1.00  1.570          S  
ATOM   4454  H   CYS B 278     -14.154  19.245  24.353  1.00  1.330          H  
ATOM   4455  HA  CYS B 278     -14.663  18.882  21.474  1.00  1.360          H  
ATOM   4456 1HB  CYS B 278     -16.297  17.927  23.022  1.00  1.890          H  
ATOM   4457 2HB  CYS B 278     -16.594  19.525  23.696  1.00  1.890          H  
ATOM   4458  HG  CYS B 278     -18.584  18.738  22.242  1.00  1.890          H  
ATOM   4459  N   CYS B 279     -14.525  21.314  20.844  1.00  1.080          N  
ATOM   4460  CA  CYS B 279     -14.358  22.706  20.441  1.00  1.150          C  
ATOM   4461  C   CYS B 279     -14.148  22.910  18.936  1.00  1.110          C  
ATOM   4462  O   CYS B 279     -13.771  21.993  18.201  1.00  1.050          O  
ATOM   4463  CB  CYS B 279     -13.121  23.220  21.110  1.00  1.580          C  
ATOM   4464  SG  CYS B 279     -11.779  22.257  20.564  1.00  1.580          S  
ATOM   4465  H   CYS B 279     -14.346  20.571  20.180  1.00  1.300          H  
ATOM   4466  HA  CYS B 279     -15.237  23.263  20.764  1.00  1.380          H  
ATOM   4467 1HB  CYS B 279     -12.936  24.258  20.845  1.00  1.900          H  
ATOM   4468 2HB  CYS B 279     -13.197  23.143  22.192  1.00  1.900          H  
ATOM   4469  HG  CYS B 279     -12.302  21.063  20.912  1.00  1.900          H  
ATOM   4470  N   ASP B 280     -14.247  24.153  18.476  1.00  1.170          N  
ATOM   4471  CA  ASP B 280     -13.947  24.389  17.074  1.00  1.150          C  
ATOM   4472  C   ASP B 280     -12.452  24.623  16.855  1.00  1.030          C  
ATOM   4473  O   ASP B 280     -11.945  25.744  16.962  1.00  1.070          O  
ATOM   4474  CB  ASP B 280     -14.761  25.552  16.510  1.00  1.620          C  
ATOM   4475  CG  ASP B 280     -14.560  25.741  14.985  1.00  1.620          C  
ATOM   4476  OD1 ASP B 280     -13.594  25.198  14.419  1.00  1.620          O  
ATOM   4477  OD2 ASP B 280     -15.379  26.406  14.391  1.00  1.620          O  
ATOM   4478  H   ASP B 280     -14.543  24.909  19.075  1.00  1.400          H  
ATOM   4479  HA  ASP B 280     -14.230  23.498  16.512  1.00  1.380          H  
ATOM   4480 1HB  ASP B 280     -15.821  25.391  16.710  1.00  1.940          H  
ATOM   4481 2HB  ASP B 280     -14.466  26.476  17.010  1.00  1.940          H  
ATOM   4482  N   ALA B 281     -11.768  23.541  16.504  1.00  0.910          N  
ATOM   4483  CA  ALA B 281     -10.314  23.494  16.316  1.00  0.820          C  
ATOM   4484  C   ALA B 281      -9.802  24.436  15.223  1.00  0.860          C  
ATOM   4485  O   ALA B 281      -8.597  24.626  15.112  1.00  0.850          O  
ATOM   4486  CB  ALA B 281      -9.860  22.088  15.984  1.00  1.180          C  
ATOM   4487  H   ALA B 281     -12.316  22.679  16.471  1.00  1.090          H  
ATOM   4488  HA  ALA B 281      -9.854  23.795  17.259  1.00  0.980          H  
ATOM   4489 1HB  ALA B 281      -8.774  22.071  15.899  1.00  1.420          H  
ATOM   4490 2HB  ALA B 281     -10.175  21.421  16.768  1.00  1.420          H  
ATOM   4491 3HB  ALA B 281     -10.303  21.775  15.042  1.00  1.420          H  
ATOM   4492  N   SER B 282     -10.671  24.944  14.338  1.00  0.940          N  
ATOM   4493  CA  SER B 282     -10.199  25.838  13.271  1.00  1.030          C  
ATOM   4494  C   SER B 282      -9.969  27.261  13.795  1.00  1.110          C  
ATOM   4495  O   SER B 282      -9.441  28.123  13.082  1.00  1.190          O  
ATOM   4496  CB  SER B 282     -11.160  25.857  12.088  1.00  1.410          C  
ATOM   4497  OG  SER B 282     -12.353  26.533  12.387  1.00  1.410          O  
ATOM   4498  H   SER B 282     -11.685  24.782  14.446  1.00  1.130          H  
ATOM   4499  HA  SER B 282      -9.244  25.479  12.912  1.00  1.240          H  
ATOM   4500 1HB  SER B 282     -10.670  26.339  11.241  1.00  1.690          H  
ATOM   4501 2HB  SER B 282     -11.386  24.834  11.790  1.00  1.690          H  
ATOM   4502  HG  SER B 282     -12.865  25.961  13.002  1.00  1.690          H  
ATOM   4503  N   ASN B 283     -10.405  27.516  15.030  1.00  1.100          N  
ATOM   4504  CA  ASN B 283     -10.272  28.802  15.688  1.00  1.150          C  
ATOM   4505  C   ASN B 283      -8.902  28.852  16.368  1.00  1.120          C  
ATOM   4506  O   ASN B 283      -8.607  28.029  17.243  1.00  1.100          O  
ATOM   4507  CB  ASN B 283     -11.410  29.030  16.668  1.00  1.590          C  
ATOM   4508  CG  ASN B 283     -11.458  30.450  17.213  1.00  1.590          C  
ATOM   4509  OD1 ASN B 283     -10.432  31.111  17.481  1.00  1.590          O  
ATOM   4510  ND2 ASN B 283     -12.674  30.947  17.373  1.00  1.590          N  
ATOM   4511  H   ASN B 283     -10.851  26.761  15.561  1.00  1.320          H  
ATOM   4512  HA  ASN B 283     -10.297  29.591  14.935  1.00  1.380          H  
ATOM   4513 1HB  ASN B 283     -12.357  28.804  16.174  1.00  1.910          H  
ATOM   4514 2HB  ASN B 283     -11.312  28.334  17.500  1.00  1.910          H  
ATOM   4515 1HD2 ASN B 283     -12.797  31.880  17.720  1.00  1.910          H  
ATOM   4516 2HD2 ASN B 283     -13.478  30.392  17.143  1.00  1.910          H  
ATOM   4517  N   LEU B 284      -8.044  29.805  15.995  1.00  1.130          N  
ATOM   4518  CA  LEU B 284      -6.709  29.796  16.588  1.00  1.120          C  
ATOM   4519  C   LEU B 284      -6.778  30.029  18.094  1.00  1.160          C  
ATOM   4520  O   LEU B 284      -5.885  29.583  18.818  1.00  1.170          O  
ATOM   4521  CB  LEU B 284      -5.764  30.812  15.918  1.00  1.570          C  
ATOM   4522  CG  LEU B 284      -5.943  32.328  16.165  1.00  1.570          C  
ATOM   4523  CD1 LEU B 284      -5.121  32.793  17.418  1.00  1.570          C  
ATOM   4524  CD2 LEU B 284      -5.453  33.061  14.915  1.00  1.570          C  
ATOM   4525  H   LEU B 284      -8.306  30.485  15.290  1.00  1.360          H  
ATOM   4526  HA  LEU B 284      -6.283  28.810  16.424  1.00  1.340          H  
ATOM   4527 1HB  LEU B 284      -4.748  30.554  16.174  1.00  1.890          H  
ATOM   4528 2HB  LEU B 284      -5.870  30.689  14.860  1.00  1.890          H  
ATOM   4529  HG  LEU B 284      -6.993  32.556  16.340  1.00  1.890          H  
ATOM   4530 1HD1 LEU B 284      -5.253  33.864  17.555  1.00  1.890          H  
ATOM   4531 2HD1 LEU B 284      -5.433  32.297  18.326  1.00  1.890          H  
ATOM   4532 3HD1 LEU B 284      -4.065  32.583  17.254  1.00  1.890          H  
ATOM   4533 1HD2 LEU B 284      -5.567  34.135  15.050  1.00  1.890          H  
ATOM   4534 2HD2 LEU B 284      -4.394  32.831  14.743  1.00  1.890          H  
ATOM   4535 3HD2 LEU B 284      -6.030  32.746  14.045  1.00  1.890          H  
ATOM   4536  N   THR B 285      -7.816  30.737  18.579  1.00  1.190          N  
ATOM   4537  CA  THR B 285      -7.941  30.972  20.006  1.00  1.250          C  
ATOM   4538  C   THR B 285      -8.081  29.633  20.689  1.00  1.180          C  
ATOM   4539  O   THR B 285      -7.498  29.405  21.752  1.00  1.180          O  
ATOM   4540  CB  THR B 285      -9.157  31.860  20.366  1.00  1.730          C  
ATOM   4541  OG1 THR B 285      -9.014  33.159  19.762  1.00  1.730          O  
ATOM   4542  CG2 THR B 285      -9.253  32.020  21.886  1.00  1.730          C  
ATOM   4543  H   THR B 285      -8.542  31.116  17.972  1.00  1.430          H  
ATOM   4544  HA  THR B 285      -7.031  31.456  20.370  1.00  1.500          H  
ATOM   4545  HB  THR B 285     -10.070  31.395  20.002  1.00  2.070          H  
ATOM   4546  HG1 THR B 285      -9.840  33.644  19.851  1.00  2.070          H  
ATOM   4547 1HG2 THR B 285     -10.109  32.647  22.128  1.00  2.070          H  
ATOM   4548 2HG2 THR B 285      -9.381  31.049  22.372  1.00  2.070          H  
ATOM   4549 3HG2 THR B 285      -8.343  32.489  22.258  1.00  2.070          H  
ATOM   4550  N   ALA B 286      -8.913  28.755  20.110  1.00  1.170          N  
ATOM   4551  CA  ALA B 286      -9.122  27.450  20.699  1.00  1.150          C  
ATOM   4552  C   ALA B 286      -7.804  26.712  20.714  1.00  1.080          C  
ATOM   4553  O   ALA B 286      -7.456  26.088  21.703  1.00  1.110          O  
ATOM   4554  CB  ALA B 286     -10.160  26.648  19.925  1.00  1.620          C  
ATOM   4555  H   ALA B 286      -9.357  28.992  19.230  1.00  1.400          H  
ATOM   4556  HA  ALA B 286      -9.464  27.585  21.725  1.00  1.380          H  
ATOM   4557 1HB  ALA B 286     -10.293  25.678  20.400  1.00  1.940          H  
ATOM   4558 2HB  ALA B 286     -11.107  27.180  19.919  1.00  1.940          H  
ATOM   4559 3HB  ALA B 286      -9.824  26.501  18.896  1.00  1.940          H  
ATOM   4560  N   LEU B 287      -7.027  26.830  19.645  1.00  1.030          N  
ATOM   4561  CA  LEU B 287      -5.763  26.109  19.583  1.00  0.990          C  
ATOM   4562  C   LEU B 287      -4.817  26.570  20.712  1.00  1.020          C  
ATOM   4563  O   LEU B 287      -4.010  25.778  21.224  1.00  1.020          O  
ATOM   4564  CB  LEU B 287      -5.196  26.213  18.164  1.00  1.400          C  
ATOM   4565  CG  LEU B 287      -6.062  25.448  17.033  1.00  1.400          C  
ATOM   4566  CD1 LEU B 287      -5.509  25.788  15.680  1.00  1.400          C  
ATOM   4567  CD2 LEU B 287      -6.056  23.903  17.208  1.00  1.400          C  
ATOM   4568  H   LEU B 287      -7.378  27.359  18.837  1.00  1.240          H  
ATOM   4569  HA  LEU B 287      -5.950  25.069  19.752  1.00  1.190          H  
ATOM   4570 1HB  LEU B 287      -5.162  27.257  17.894  1.00  1.680          H  
ATOM   4571 2HB  LEU B 287      -4.198  25.824  18.148  1.00  1.680          H  
ATOM   4572  HG  LEU B 287      -7.098  25.806  17.081  1.00  1.680          H  
ATOM   4573 1HD1 LEU B 287      -6.111  25.307  14.905  1.00  1.680          H  
ATOM   4574 2HD1 LEU B 287      -5.557  26.846  15.557  1.00  1.680          H  
ATOM   4575 3HD1 LEU B 287      -4.480  25.453  15.595  1.00  1.680          H  
ATOM   4576 1HD2 LEU B 287      -6.663  23.464  16.416  1.00  1.680          H  
ATOM   4577 2HD2 LEU B 287      -5.056  23.530  17.126  1.00  1.680          H  
ATOM   4578 3HD2 LEU B 287      -6.465  23.614  18.156  1.00  1.680          H  
ATOM   4579  N   GLU B 288      -4.888  27.848  21.108  1.00  1.060          N  
ATOM   4580  CA  GLU B 288      -4.080  28.276  22.246  1.00  1.110          C  
ATOM   4581  C   GLU B 288      -4.622  27.617  23.539  1.00  1.130          C  
ATOM   4582  O   GLU B 288      -3.862  27.068  24.340  1.00  1.170          O  
ATOM   4583  CB  GLU B 288      -4.082  29.807  22.400  1.00  1.530          C  
ATOM   4584  CG  GLU B 288      -3.328  30.582  21.312  1.00  1.530          C  
ATOM   4585  CD  GLU B 288      -3.391  32.082  21.506  1.00  1.530          C  
ATOM   4586  OE1 GLU B 288      -4.219  32.520  22.269  1.00  1.530          O  
ATOM   4587  OE2 GLU B 288      -2.597  32.785  20.923  1.00  1.530          O  
ATOM   4588  H   GLU B 288      -5.507  28.499  20.613  1.00  1.270          H  
ATOM   4589  HA  GLU B 288      -3.054  27.946  22.090  1.00  1.330          H  
ATOM   4590 1HB  GLU B 288      -5.113  30.161  22.397  1.00  1.840          H  
ATOM   4591 2HB  GLU B 288      -3.650  30.075  23.362  1.00  1.840          H  
ATOM   4592 1HG  GLU B 288      -2.290  30.263  21.316  1.00  1.840          H  
ATOM   4593 2HG  GLU B 288      -3.761  30.334  20.345  1.00  1.840          H  
ATOM   4594  N   GLU B 289      -5.958  27.586  23.693  1.00  1.150          N  
ATOM   4595  CA  GLU B 289      -6.628  26.992  24.869  1.00  1.210          C  
ATOM   4596  C   GLU B 289      -6.351  25.485  24.989  1.00  1.180          C  
ATOM   4597  O   GLU B 289      -6.223  24.935  26.084  1.00  1.260          O  
ATOM   4598  CB  GLU B 289      -8.144  27.213  24.790  1.00  1.670          C  
ATOM   4599  CG  GLU B 289      -8.617  28.665  24.956  1.00  1.670          C  
ATOM   4600  CD  GLU B 289     -10.095  28.773  24.720  1.00  1.670          C  
ATOM   4601  OE1 GLU B 289     -10.656  27.770  24.352  1.00  1.670          O  
ATOM   4602  OE2 GLU B 289     -10.657  29.829  24.895  1.00  1.670          O  
ATOM   4603  H   GLU B 289      -6.527  28.073  22.990  1.00  1.380          H  
ATOM   4604  HA  GLU B 289      -6.251  27.482  25.763  1.00  1.450          H  
ATOM   4605 1HB  GLU B 289      -8.513  26.849  23.843  1.00  2.000          H  
ATOM   4606 2HB  GLU B 289      -8.628  26.624  25.568  1.00  2.000          H  
ATOM   4607 1HG  GLU B 289      -8.390  29.004  25.965  1.00  2.000          H  
ATOM   4608 2HG  GLU B 289      -8.086  29.302  24.254  1.00  2.000          H  
ATOM   4609  N   LEU B 290      -6.211  24.847  23.834  1.00  1.100          N  
ATOM   4610  CA  LEU B 290      -5.956  23.429  23.641  1.00  1.100          C  
ATOM   4611  C   LEU B 290      -4.479  23.068  23.842  1.00  1.100          C  
ATOM   4612  O   LEU B 290      -4.105  21.900  23.722  1.00  1.190          O  
ATOM   4613  CB  LEU B 290      -6.413  23.094  22.207  1.00  1.540          C  
ATOM   4614  CG  LEU B 290      -7.970  23.217  21.943  1.00  1.540          C  
ATOM   4615  CD1 LEU B 290      -8.284  23.237  20.438  1.00  1.540          C  
ATOM   4616  CD2 LEU B 290      -8.626  22.074  22.552  1.00  1.540          C  
ATOM   4617  H   LEU B 290      -6.401  25.398  22.996  1.00  1.320          H  
ATOM   4618  HA  LEU B 290      -6.533  22.876  24.370  1.00  1.320          H  
ATOM   4619 1HB  LEU B 290      -5.901  23.753  21.538  1.00  1.850          H  
ATOM   4620 2HB  LEU B 290      -6.110  22.074  21.979  1.00  1.850          H  
ATOM   4621  HG  LEU B 290      -8.359  24.109  22.405  1.00  1.850          H  
ATOM   4622 1HD1 LEU B 290      -9.321  23.319  20.295  1.00  1.850          H  
ATOM   4623 2HD1 LEU B 290      -7.835  24.066  19.980  1.00  1.850          H  
ATOM   4624 3HD1 LEU B 290      -7.950  22.395  19.961  1.00  1.850          H  
ATOM   4625 1HD2 LEU B 290      -9.674  22.151  22.388  1.00  1.850          H  
ATOM   4626 2HD2 LEU B 290      -8.261  21.167  22.117  1.00  1.850          H  
ATOM   4627 3HD2 LEU B 290      -8.433  22.074  23.592  1.00  1.850          H  
ATOM   4628  N   GLN B 291      -3.642  24.063  24.170  1.00  1.060          N  
ATOM   4629  CA  GLN B 291      -2.220  23.889  24.442  1.00  1.090          C  
ATOM   4630  C   GLN B 291      -1.438  23.272  23.294  1.00  1.040          C  
ATOM   4631  O   GLN B 291      -0.533  22.477  23.510  1.00  1.080          O  
ATOM   4632  CB  GLN B 291      -2.060  23.032  25.709  1.00  1.510          C  
ATOM   4633  CG  GLN B 291      -2.675  23.665  26.956  1.00  1.510          C  
ATOM   4634  CD  GLN B 291      -2.603  22.767  28.178  1.00  1.510          C  
ATOM   4635  OE1 GLN B 291      -3.489  21.925  28.379  1.00  1.510          O  
ATOM   4636  NE2 GLN B 291      -1.573  22.932  28.992  1.00  1.510          N  
ATOM   4637  H   GLN B 291      -4.001  25.020  24.245  1.00  1.270          H  
ATOM   4638  HA  GLN B 291      -1.796  24.877  24.636  1.00  1.310          H  
ATOM   4639 1HB  GLN B 291      -2.490  22.045  25.568  1.00  1.820          H  
ATOM   4640 2HB  GLN B 291      -0.998  22.893  25.913  1.00  1.820          H  
ATOM   4641 1HG  GLN B 291      -2.127  24.581  27.179  1.00  1.820          H  
ATOM   4642 2HG  GLN B 291      -3.723  23.896  26.759  1.00  1.820          H  
ATOM   4643 1HE2 GLN B 291      -1.472  22.362  29.804  1.00  1.820          H  
ATOM   4644 2HE2 GLN B 291      -0.848  23.626  28.776  1.00  1.820          H  
ATOM   4645  N   ILE B 292      -1.694  23.719  22.074  1.00  1.000          N  
ATOM   4646  CA  ILE B 292      -0.997  23.186  20.912  1.00  1.050          C  
ATOM   4647  C   ILE B 292       0.521  23.335  20.941  1.00  1.080          C  
ATOM   4648  O   ILE B 292       1.254  22.438  20.505  1.00  1.100          O  
ATOM   4649  CB  ILE B 292      -1.570  23.822  19.650  1.00  1.450          C  
ATOM   4650  CG1 ILE B 292      -3.068  23.313  19.436  1.00  1.450          C  
ATOM   4651  CG2 ILE B 292      -0.660  23.648  18.462  1.00  1.450          C  
ATOM   4652  CD1 ILE B 292      -3.323  21.799  19.262  1.00  1.450          C  
ATOM   4653  H   ILE B 292      -2.440  24.411  21.941  1.00  1.200          H  
ATOM   4654  HA  ILE B 292      -1.200  22.133  20.860  1.00  1.260          H  
ATOM   4655  HB  ILE B 292      -1.659  24.892  19.830  1.00  1.740          H  
ATOM   4656 1HG1 ILE B 292      -3.660  23.623  20.276  1.00  1.740          H  
ATOM   4657 2HG1 ILE B 292      -3.425  23.794  18.566  1.00  1.740          H  
ATOM   4658 1HG2 ILE B 292      -1.081  24.159  17.621  1.00  1.740          H  
ATOM   4659 2HG2 ILE B 292       0.318  24.076  18.649  1.00  1.740          H  
ATOM   4660 3HG2 ILE B 292      -0.546  22.608  18.247  1.00  1.740          H  
ATOM   4661 1HD1 ILE B 292      -4.389  21.642  19.109  1.00  1.740          H  
ATOM   4662 2HD1 ILE B 292      -2.784  21.434  18.400  1.00  1.740          H  
ATOM   4663 3HD1 ILE B 292      -3.019  21.240  20.142  1.00  1.740          H  
ATOM   4664  N   ASP B 293       1.016  24.462  21.417  1.00  1.110          N  
ATOM   4665  CA  ASP B 293       2.445  24.707  21.451  1.00  1.200          C  
ATOM   4666  C   ASP B 293       3.202  23.808  22.440  1.00  1.220          C  
ATOM   4667  O   ASP B 293       4.434  23.751  22.411  1.00  1.310          O  
ATOM   4668  CB  ASP B 293       2.678  26.178  21.735  1.00  1.640          C  
ATOM   4669  CG  ASP B 293       1.989  26.582  22.987  1.00  1.640          C  
ATOM   4670  OD1 ASP B 293       0.767  26.484  22.991  1.00  1.640          O  
ATOM   4671  OD2 ASP B 293       2.627  26.978  23.928  1.00  1.640          O  
ATOM   4672  H   ASP B 293       0.394  25.184  21.804  1.00  1.330          H  
ATOM   4673  HA  ASP B 293       2.839  24.503  20.454  1.00  1.440          H  
ATOM   4674 1HB  ASP B 293       3.746  26.371  21.831  1.00  1.970          H  
ATOM   4675 2HB  ASP B 293       2.305  26.784  20.900  1.00  1.970          H  
ATOM   4676  N   GLU B 294       2.483  23.112  23.326  1.00  1.190          N  
ATOM   4677  CA  GLU B 294       3.127  22.244  24.297  1.00  1.240          C  
ATOM   4678  C   GLU B 294       3.320  20.812  23.776  1.00  1.200          C  
ATOM   4679  O   GLU B 294       3.903  19.977  24.469  1.00  1.260          O  
ATOM   4680  CB  GLU B 294       2.321  22.198  25.601  1.00  1.720          C  
ATOM   4681  CG  GLU B 294       2.223  23.537  26.349  1.00  1.720          C  
ATOM   4682  CD  GLU B 294       1.473  23.418  27.661  1.00  1.720          C  
ATOM   4683  OE1 GLU B 294       1.634  22.417  28.318  1.00  1.720          O  
ATOM   4684  OE2 GLU B 294       0.719  24.311  27.998  1.00  1.720          O  
ATOM   4685  H   GLU B 294       1.460  23.152  23.315  1.00  1.430          H  
ATOM   4686  HA  GLU B 294       4.109  22.657  24.519  1.00  1.490          H  
ATOM   4687 1HB  GLU B 294       1.303  21.868  25.379  1.00  2.060          H  
ATOM   4688 2HB  GLU B 294       2.759  21.466  26.277  1.00  2.060          H  
ATOM   4689 1HG  GLU B 294       3.228  23.910  26.541  1.00  2.060          H  
ATOM   4690 2HG  GLU B 294       1.715  24.261  25.705  1.00  2.060          H  
ATOM   4691  N   PHE B 295       2.832  20.510  22.573  1.00  1.130          N  
ATOM   4692  CA  PHE B 295       2.923  19.143  22.062  1.00  1.080          C  
ATOM   4693  C   PHE B 295       4.164  18.851  21.218  1.00  1.120          C  
ATOM   4694  O   PHE B 295       4.697  19.719  20.521  1.00  1.160          O  
ATOM   4695  CB  PHE B 295       1.654  18.793  21.287  1.00  1.530          C  
ATOM   4696  CG  PHE B 295       0.488  18.623  22.200  1.00  1.530          C  
ATOM   4697  CD1 PHE B 295      -0.362  19.642  22.456  1.00  1.530          C  
ATOM   4698  CD2 PHE B 295       0.276  17.437  22.820  1.00  1.530          C  
ATOM   4699  CE1 PHE B 295      -1.410  19.485  23.328  1.00  1.530          C  
ATOM   4700  CE2 PHE B 295      -0.751  17.245  23.694  1.00  1.530          C  
ATOM   4701  CZ  PHE B 295      -1.598  18.280  23.953  1.00  1.530          C  
ATOM   4702  H   PHE B 295       2.374  21.233  22.007  1.00  1.360          H  
ATOM   4703  HA  PHE B 295       2.959  18.472  22.921  1.00  1.300          H  
ATOM   4704 1HB  PHE B 295       1.427  19.587  20.576  1.00  1.840          H  
ATOM   4705 2HB  PHE B 295       1.798  17.868  20.729  1.00  1.840          H  
ATOM   4706  HD1 PHE B 295      -0.191  20.584  21.976  1.00  1.840          H  
ATOM   4707  HD2 PHE B 295       0.941  16.653  22.611  1.00  1.840          H  
ATOM   4708  HE1 PHE B 295      -2.085  20.324  23.529  1.00  1.840          H  
ATOM   4709  HE2 PHE B 295      -0.891  16.272  24.178  1.00  1.840          H  
ATOM   4710  HZ  PHE B 295      -2.414  18.152  24.647  1.00  1.840          H  
ATOM   4711  N   ALA B 296       4.631  17.588  21.279  1.00  1.140          N  
ATOM   4712  CA  ALA B 296       5.735  17.085  20.458  1.00  1.210          C  
ATOM   4713  C   ALA B 296       5.343  17.212  19.007  1.00  1.130          C  
ATOM   4714  O   ALA B 296       6.153  17.533  18.135  1.00  1.210          O  
ATOM   4715  CB  ALA B 296       6.050  15.644  20.790  1.00  1.670          C  
ATOM   4716  H   ALA B 296       4.153  16.916  21.876  1.00  1.370          H  
ATOM   4717  HA  ALA B 296       6.613  17.704  20.639  1.00  1.450          H  
ATOM   4718 1HB  ALA B 296       6.872  15.296  20.169  1.00  2.000          H  
ATOM   4719 2HB  ALA B 296       6.328  15.582  21.837  1.00  2.000          H  
ATOM   4720 3HB  ALA B 296       5.170  15.024  20.605  1.00  2.000          H  
ATOM   4721  N   GLY B 297       4.061  16.977  18.779  1.00  0.990          N  
ATOM   4722  CA  GLY B 297       3.496  17.110  17.455  1.00  0.900          C  
ATOM   4723  C   GLY B 297       1.995  16.978  17.497  1.00  0.730          C  
ATOM   4724  O   GLY B 297       1.414  16.488  18.481  1.00  0.730          O  
ATOM   4725  H   GLY B 297       3.500  16.644  19.572  1.00  1.190          H  
ATOM   4726 1HA  GLY B 297       3.765  18.081  17.038  1.00  1.080          H  
ATOM   4727 2HA  GLY B 297       3.915  16.354  16.793  1.00  1.080          H  
ATOM   4728  N   VAL B 298       1.382  17.512  16.452  1.00  0.640          N  
ATOM   4729  CA  VAL B 298      -0.064  17.497  16.323  1.00  0.520          C  
ATOM   4730  C   VAL B 298      -0.415  16.991  14.936  1.00  0.470          C  
ATOM   4731  O   VAL B 298       0.168  17.436  13.937  1.00  0.520          O  
ATOM   4732  CB  VAL B 298      -0.711  18.884  16.588  1.00  0.780          C  
ATOM   4733  CG1 VAL B 298      -2.251  18.805  16.488  1.00  0.780          C  
ATOM   4734  CG2 VAL B 298      -0.245  19.429  17.966  1.00  0.780          C  
ATOM   4735  H   VAL B 298       1.977  17.892  15.707  1.00  0.770          H  
ATOM   4736  HA  VAL B 298      -0.447  16.815  17.058  1.00  0.620          H  
ATOM   4737  HB  VAL B 298      -0.427  19.551  15.823  1.00  0.930          H  
ATOM   4738 1HG1 VAL B 298      -2.659  19.793  16.648  1.00  0.930          H  
ATOM   4739 2HG1 VAL B 298      -2.555  18.456  15.503  1.00  0.930          H  
ATOM   4740 3HG1 VAL B 298      -2.639  18.131  17.243  1.00  0.930          H  
ATOM   4741 1HG2 VAL B 298      -0.684  20.394  18.136  1.00  0.930          H  
ATOM   4742 2HG2 VAL B 298      -0.526  18.780  18.733  1.00  0.930          H  
ATOM   4743 3HG2 VAL B 298       0.832  19.524  17.984  1.00  0.930          H  
ATOM   4744  N   ILE B 299      -1.334  16.043  14.907  1.00  0.410          N  
ATOM   4745  CA  ILE B 299      -1.782  15.409  13.691  1.00  0.410          C  
ATOM   4746  C   ILE B 299      -3.179  15.885  13.343  1.00  0.410          C  
ATOM   4747  O   ILE B 299      -4.104  15.736  14.137  1.00  0.470          O  
ATOM   4748  CB  ILE B 299      -1.773  13.868  13.868  1.00  0.570          C  
ATOM   4749  CG1 ILE B 299      -0.334  13.401  14.250  1.00  0.570          C  
ATOM   4750  CG2 ILE B 299      -2.250  13.163  12.580  1.00  0.570          C  
ATOM   4751  CD1 ILE B 299      -0.037  13.259  15.775  1.00  0.570          C  
ATOM   4752  H   ILE B 299      -1.747  15.781  15.804  1.00  0.490          H  
ATOM   4753  HA  ILE B 299      -1.117  15.685  12.884  1.00  0.490          H  
ATOM   4754  HB  ILE B 299      -2.427  13.601  14.663  1.00  0.690          H  
ATOM   4755 1HG1 ILE B 299      -0.131  12.459  13.774  1.00  0.690          H  
ATOM   4756 2HG1 ILE B 299       0.336  14.125  13.872  1.00  0.690          H  
ATOM   4757 1HG2 ILE B 299      -2.241  12.088  12.728  1.00  0.690          H  
ATOM   4758 2HG2 ILE B 299      -3.266  13.475  12.335  1.00  0.690          H  
ATOM   4759 3HG2 ILE B 299      -1.586  13.419  11.753  1.00  0.690          H  
ATOM   4760 1HD1 ILE B 299       0.994  12.968  15.908  1.00  0.690          H  
ATOM   4761 2HD1 ILE B 299      -0.194  14.189  16.302  1.00  0.690          H  
ATOM   4762 3HD1 ILE B 299      -0.678  12.500  16.204  1.00  0.690          H  
ATOM   4763  N   VAL B 300      -3.341  16.430  12.152  1.00  0.410          N  
ATOM   4764  CA  VAL B 300      -4.646  16.904  11.727  1.00  0.440          C  
ATOM   4765  C   VAL B 300      -5.230  15.884  10.754  1.00  0.450          C  
ATOM   4766  O   VAL B 300      -4.759  15.721   9.632  1.00  0.490          O  
ATOM   4767  CB  VAL B 300      -4.506  18.321  11.124  1.00  0.600          C  
ATOM   4768  CG1 VAL B 300      -5.842  18.874  10.645  1.00  0.600          C  
ATOM   4769  CG2 VAL B 300      -3.929  19.226  12.193  1.00  0.600          C  
ATOM   4770  H   VAL B 300      -2.515  16.528  11.554  1.00  0.490          H  
ATOM   4771  HA  VAL B 300      -5.306  16.965  12.593  1.00  0.530          H  
ATOM   4772  HB  VAL B 300      -3.836  18.287  10.267  1.00  0.720          H  
ATOM   4773 1HG1 VAL B 300      -5.688  19.874  10.235  1.00  0.720          H  
ATOM   4774 2HG1 VAL B 300      -6.241  18.229   9.871  1.00  0.720          H  
ATOM   4775 3HG1 VAL B 300      -6.538  18.930  11.481  1.00  0.720          H  
ATOM   4776 1HG2 VAL B 300      -3.811  20.226  11.806  1.00  0.720          H  
ATOM   4777 2HG2 VAL B 300      -4.598  19.249  13.037  1.00  0.720          H  
ATOM   4778 3HG2 VAL B 300      -2.956  18.847  12.512  1.00  0.720          H  
ATOM   4779  N   GLY B 301      -6.276  15.200  11.209  1.00  0.450          N  
ATOM   4780  CA  GLY B 301      -6.936  14.086  10.521  1.00  0.480          C  
ATOM   4781  C   GLY B 301      -8.247  14.507   9.882  1.00  0.570          C  
ATOM   4782  O   GLY B 301      -9.161  13.700   9.689  1.00  0.660          O  
ATOM   4783  H   GLY B 301      -6.641  15.450  12.134  1.00  0.540          H  
ATOM   4784 1HA  GLY B 301      -6.269  13.706   9.757  1.00  0.580          H  
ATOM   4785 2HA  GLY B 301      -7.114  13.281  11.234  1.00  0.580          H  
ATOM   4786  N   VAL B 302      -8.334  15.787   9.619  1.00  0.660          N  
ATOM   4787  CA  VAL B 302      -9.507  16.443   9.103  1.00  0.790          C  
ATOM   4788  C   VAL B 302      -9.692  16.206   7.605  1.00  0.890          C  
ATOM   4789  O   VAL B 302      -8.799  16.469   6.803  1.00  0.880          O  
ATOM   4790  CB  VAL B 302      -9.376  17.929   9.479  1.00  1.050          C  
ATOM   4791  CG1 VAL B 302     -10.474  18.761   8.922  1.00  1.050          C  
ATOM   4792  CG2 VAL B 302      -9.360  18.013  11.020  1.00  1.050          C  
ATOM   4793  H   VAL B 302      -7.497  16.329   9.785  1.00  0.790          H  
ATOM   4794  HA  VAL B 302     -10.376  16.035   9.622  1.00  0.950          H  
ATOM   4795  HB  VAL B 302      -8.451  18.319   9.081  1.00  1.260          H  
ATOM   4796 1HG1 VAL B 302     -10.306  19.778   9.242  1.00  1.260          H  
ATOM   4797 2HG1 VAL B 302     -10.456  18.719   7.838  1.00  1.260          H  
ATOM   4798 3HG1 VAL B 302     -11.437  18.414   9.294  1.00  1.260          H  
ATOM   4799 1HG2 VAL B 302      -9.246  19.034  11.329  1.00  1.260          H  
ATOM   4800 2HG2 VAL B 302     -10.294  17.622  11.414  1.00  1.260          H  
ATOM   4801 3HG2 VAL B 302      -8.536  17.428  11.423  1.00  1.260          H  
ATOM   4802  N   THR B 303     -10.898  15.748   7.244  1.00  1.040          N  
ATOM   4803  CA  THR B 303     -11.301  15.398   5.880  1.00  1.180          C  
ATOM   4804  C   THR B 303     -11.781  16.583   5.044  1.00  1.140          C  
ATOM   4805  O   THR B 303     -11.985  16.465   3.833  1.00  1.160          O  
ATOM   4806  CB  THR B 303     -12.431  14.362   5.955  1.00  1.600          C  
ATOM   4807  OG1 THR B 303     -13.536  14.935   6.672  1.00  1.600          O  
ATOM   4808  CG2 THR B 303     -11.947  13.119   6.690  1.00  1.600          C  
ATOM   4809  H   THR B 303     -11.581  15.580   7.972  1.00  1.250          H  
ATOM   4810  HA  THR B 303     -10.441  14.958   5.377  1.00  1.420          H  
ATOM   4811  HB  THR B 303     -12.754  14.098   4.948  1.00  1.920          H  
ATOM   4812  HG1 THR B 303     -14.317  14.379   6.551  1.00  1.920          H  
ATOM   4813 1HG2 THR B 303     -12.755  12.391   6.746  1.00  1.920          H  
ATOM   4814 2HG2 THR B 303     -11.118  12.696   6.148  1.00  1.920          H  
ATOM   4815 3HG2 THR B 303     -11.625  13.377   7.699  1.00  1.920          H  
ATOM   4816  N   ASN B 304     -11.988  17.694   5.717  1.00  1.180          N  
ATOM   4817  CA  ASN B 304     -12.430  18.965   5.168  1.00  1.170          C  
ATOM   4818  C   ASN B 304     -11.196  19.719   4.682  1.00  1.100          C  
ATOM   4819  O   ASN B 304     -10.281  19.970   5.468  1.00  1.080          O  
ATOM   4820  CB  ASN B 304     -13.253  19.704   6.216  1.00  1.640          C  
ATOM   4821  CG  ASN B 304     -13.830  21.033   5.779  1.00  1.640          C  
ATOM   4822  OD1 ASN B 304     -13.118  21.998   5.436  1.00  1.640          O  
ATOM   4823  ND2 ASN B 304     -15.149  21.104   5.791  1.00  1.640          N  
ATOM   4824  H   ASN B 304     -11.790  17.638   6.704  1.00  1.420          H  
ATOM   4825  HA  ASN B 304     -13.063  18.778   4.299  1.00  1.400          H  
ATOM   4826 1HB  ASN B 304     -14.088  19.062   6.498  1.00  1.970          H  
ATOM   4827 2HB  ASN B 304     -12.668  19.835   7.099  1.00  1.970          H  
ATOM   4828 1HD2 ASN B 304     -15.609  21.954   5.518  1.00  1.970          H  
ATOM   4829 2HD2 ASN B 304     -15.696  20.314   6.075  1.00  1.970          H  
ATOM   4830  N   ILE B 305     -11.103  20.007   3.378  1.00  1.110          N  
ATOM   4831  CA  ILE B 305      -9.864  20.600   2.876  1.00  1.080          C  
ATOM   4832  C   ILE B 305      -9.538  21.926   3.512  1.00  1.010          C  
ATOM   4833  O   ILE B 305      -8.409  22.132   3.977  1.00  0.930          O  
ATOM   4834  CB  ILE B 305      -9.885  20.837   1.338  1.00  1.520          C  
ATOM   4835  CG1 ILE B 305      -9.863  19.497   0.575  1.00  1.520          C  
ATOM   4836  CG2 ILE B 305      -8.693  21.752   0.910  1.00  1.520          C  
ATOM   4837  CD1 ILE B 305     -10.145  19.628  -0.918  1.00  1.520          C  
ATOM   4838  H   ILE B 305     -11.876  19.805   2.759  1.00  1.330          H  
ATOM   4839  HA  ILE B 305      -9.059  19.917   3.102  1.00  1.300          H  
ATOM   4840  HB  ILE B 305     -10.816  21.341   1.069  1.00  1.830          H  
ATOM   4841 1HG1 ILE B 305      -8.902  19.056   0.688  1.00  1.830          H  
ATOM   4842 2HG1 ILE B 305     -10.600  18.827   1.016  1.00  1.830          H  
ATOM   4843 1HG2 ILE B 305      -8.719  21.938  -0.150  1.00  1.830          H  
ATOM   4844 2HG2 ILE B 305      -8.744  22.709   1.405  1.00  1.830          H  
ATOM   4845 3HG2 ILE B 305      -7.763  21.273   1.165  1.00  1.830          H  
ATOM   4846 1HD1 ILE B 305     -10.094  18.666  -1.393  1.00  1.830          H  
ATOM   4847 2HD1 ILE B 305     -11.138  20.056  -1.066  1.00  1.830          H  
ATOM   4848 3HD1 ILE B 305      -9.410  20.263  -1.390  1.00  1.830          H  
ATOM   4849  N   GLU B 306     -10.505  22.822   3.557  1.00  1.080          N  
ATOM   4850  CA  GLU B 306     -10.221  24.123   4.093  1.00  1.060          C  
ATOM   4851  C   GLU B 306      -9.884  24.029   5.564  1.00  1.000          C  
ATOM   4852  O   GLU B 306      -8.936  24.669   6.013  1.00  0.970          O  
ATOM   4853  CB  GLU B 306     -11.413  25.040   3.836  1.00  1.490          C  
ATOM   4854  CG  GLU B 306     -11.639  25.347   2.335  1.00  1.490          C  
ATOM   4855  CD  GLU B 306     -12.306  24.203   1.575  1.00  1.490          C  
ATOM   4856  OE1 GLU B 306     -12.688  23.242   2.207  1.00  1.490          O  
ATOM   4857  OE2 GLU B 306     -12.413  24.288   0.380  1.00  1.490          O  
ATOM   4858  H   GLU B 306     -11.432  22.612   3.179  1.00  1.300          H  
ATOM   4859  HA  GLU B 306      -9.354  24.527   3.572  1.00  1.270          H  
ATOM   4860 1HB  GLU B 306     -12.319  24.589   4.241  1.00  1.790          H  
ATOM   4861 2HB  GLU B 306     -11.258  25.988   4.344  1.00  1.790          H  
ATOM   4862 1HG  GLU B 306     -12.263  26.237   2.248  1.00  1.790          H  
ATOM   4863 2HG  GLU B 306     -10.676  25.567   1.874  1.00  1.790          H  
ATOM   4864  N   ALA B 307     -10.622  23.219   6.324  1.00  1.010          N  
ATOM   4865  CA  ALA B 307     -10.326  23.103   7.739  1.00  0.970          C  
ATOM   4866  C   ALA B 307      -8.949  22.493   7.983  1.00  0.880          C  
ATOM   4867  O   ALA B 307      -8.205  22.979   8.829  1.00  0.850          O  
ATOM   4868  CB  ALA B 307     -11.393  22.303   8.429  1.00  1.370          C  
ATOM   4869  H   ALA B 307     -11.407  22.704   5.916  1.00  1.210          H  
ATOM   4870  HA  ALA B 307     -10.320  24.099   8.163  1.00  1.160          H  
ATOM   4871 1HB  ALA B 307     -11.181  22.246   9.495  1.00  1.650          H  
ATOM   4872 2HB  ALA B 307     -12.362  22.773   8.270  1.00  1.650          H  
ATOM   4873 3HB  ALA B 307     -11.393  21.330   8.007  1.00  1.650          H  
ATOM   4874  N   SER B 308      -8.539  21.470   7.216  1.00  0.850          N  
ATOM   4875  CA  SER B 308      -7.227  20.864   7.463  1.00  0.770          C  
ATOM   4876  C   SER B 308      -6.153  21.934   7.296  1.00  0.760          C  
ATOM   4877  O   SER B 308      -5.243  22.055   8.130  1.00  0.720          O  
ATOM   4878  CB  SER B 308      -6.980  19.670   6.531  1.00  1.110          C  
ATOM   4879  OG  SER B 308      -5.693  19.050   6.758  1.00  1.110          O  
ATOM   4880  H   SER B 308      -9.152  21.060   6.505  1.00  1.020          H  
ATOM   4881  HA  SER B 308      -7.203  20.506   8.489  1.00  0.920          H  
ATOM   4882 1HB  SER B 308      -7.771  18.932   6.673  1.00  1.330          H  
ATOM   4883 2HB  SER B 308      -7.053  20.015   5.514  1.00  1.330          H  
ATOM   4884  HG  SER B 308      -5.610  18.243   6.137  1.00  1.330          H  
ATOM   4885  N   ILE B 309      -6.278  22.742   6.234  1.00  0.820          N  
ATOM   4886  CA  ILE B 309      -5.317  23.802   5.963  1.00  0.830          C  
ATOM   4887  C   ILE B 309      -5.350  24.882   7.043  1.00  0.850          C  
ATOM   4888  O   ILE B 309      -4.295  25.261   7.553  1.00  0.840          O  
ATOM   4889  CB  ILE B 309      -5.610  24.479   4.604  1.00  1.160          C  
ATOM   4890  CG1 ILE B 309      -5.365  23.477   3.462  1.00  1.160          C  
ATOM   4891  CG2 ILE B 309      -4.677  25.738   4.432  1.00  1.160          C  
ATOM   4892  CD1 ILE B 309      -5.939  23.898   2.129  1.00  1.160          C  
ATOM   4893  H   ILE B 309      -7.057  22.575   5.585  1.00  0.980          H  
ATOM   4894  HA  ILE B 309      -4.322  23.366   5.940  1.00  1.000          H  
ATOM   4895  HB  ILE B 309      -6.660  24.780   4.564  1.00  1.390          H  
ATOM   4896 1HG1 ILE B 309      -4.292  23.332   3.345  1.00  1.390          H  
ATOM   4897 2HG1 ILE B 309      -5.813  22.532   3.733  1.00  1.390          H  
ATOM   4898 1HG2 ILE B 309      -4.872  26.224   3.485  1.00  1.390          H  
ATOM   4899 2HG2 ILE B 309      -4.851  26.463   5.226  1.00  1.390          H  
ATOM   4900 3HG2 ILE B 309      -3.640  25.422   4.464  1.00  1.390          H  
ATOM   4901 1HD1 ILE B 309      -5.731  23.132   1.383  1.00  1.390          H  
ATOM   4902 2HD1 ILE B 309      -7.014  24.016   2.237  1.00  1.390          H  
ATOM   4903 3HD1 ILE B 309      -5.521  24.826   1.804  1.00  1.390          H  
ATOM   4904  N   MET B 310      -6.545  25.389   7.390  1.00  0.890          N  
ATOM   4905  CA  MET B 310      -6.671  26.457   8.384  1.00  0.920          C  
ATOM   4906  C   MET B 310      -6.165  26.045   9.748  1.00  0.840          C  
ATOM   4907  O   MET B 310      -5.446  26.808  10.399  1.00  0.850          O  
ATOM   4908  CB  MET B 310      -8.124  26.902   8.516  1.00  1.280          C  
ATOM   4909  CG  MET B 310      -8.682  27.690   7.332  1.00  1.280          C  
ATOM   4910  SD  MET B 310     -10.331  28.368   7.651  1.00  1.280          S  
ATOM   4911  CE  MET B 310     -11.362  26.892   7.628  1.00  1.280          C  
ATOM   4912  H   MET B 310      -7.389  25.028   6.936  1.00  1.070          H  
ATOM   4913  HA  MET B 310      -6.072  27.302   8.050  1.00  1.100          H  
ATOM   4914 1HB  MET B 310      -8.736  26.015   8.643  1.00  1.530          H  
ATOM   4915 2HB  MET B 310      -8.239  27.508   9.416  1.00  1.530          H  
ATOM   4916 1HG  MET B 310      -8.009  28.517   7.109  1.00  1.530          H  
ATOM   4917 2HG  MET B 310      -8.731  27.060   6.453  1.00  1.530          H  
ATOM   4918 1HE  MET B 310     -12.400  27.174   7.795  1.00  1.530          H  
ATOM   4919 2HE  MET B 310     -11.270  26.398   6.670  1.00  1.530          H  
ATOM   4920 3HE  MET B 310     -11.052  26.224   8.416  1.00  1.530          H  
ATOM   4921  N   ILE B 311      -6.487  24.820  10.166  1.00  0.780          N  
ATOM   4922  CA  ILE B 311      -6.064  24.356  11.466  1.00  0.730          C  
ATOM   4923  C   ILE B 311      -4.565  24.317  11.482  1.00  0.690          C  
ATOM   4924  O   ILE B 311      -3.957  24.844  12.410  1.00  0.720          O  
ATOM   4925  CB  ILE B 311      -6.626  22.947  11.760  1.00  1.040          C  
ATOM   4926  CG1 ILE B 311      -8.146  23.044  11.931  1.00  1.040          C  
ATOM   4927  CG2 ILE B 311      -5.967  22.368  13.047  1.00  1.040          C  
ATOM   4928  CD1 ILE B 311      -8.882  21.751  11.869  1.00  1.040          C  
ATOM   4929  H   ILE B 311      -7.074  24.218   9.584  1.00  0.940          H  
ATOM   4930  HA  ILE B 311      -6.410  25.048  12.228  1.00  0.880          H  
ATOM   4931  HB  ILE B 311      -6.425  22.292  10.909  1.00  1.250          H  
ATOM   4932 1HG1 ILE B 311      -8.332  23.461  12.899  1.00  1.250          H  
ATOM   4933 2HG1 ILE B 311      -8.550  23.712  11.175  1.00  1.250          H  
ATOM   4934 1HG2 ILE B 311      -6.359  21.383  13.241  1.00  1.250          H  
ATOM   4935 2HG2 ILE B 311      -4.895  22.290  12.921  1.00  1.250          H  
ATOM   4936 3HG2 ILE B 311      -6.182  23.021  13.894  1.00  1.250          H  
ATOM   4937 1HD1 ILE B 311      -9.944  21.938  12.022  1.00  1.250          H  
ATOM   4938 2HD1 ILE B 311      -8.729  21.306  10.887  1.00  1.250          H  
ATOM   4939 3HD1 ILE B 311      -8.533  21.081  12.623  1.00  1.250          H  
ATOM   4940  N   CYS B 312      -3.965  23.726  10.456  1.00  0.670          N  
ATOM   4941  CA  CYS B 312      -2.531  23.620  10.403  1.00  0.650          C  
ATOM   4942  C   CYS B 312      -1.837  24.965  10.309  1.00  0.720          C  
ATOM   4943  O   CYS B 312      -0.769  25.154  10.901  1.00  0.740          O  
ATOM   4944  CB  CYS B 312      -2.132  22.804   9.231  1.00  0.920          C  
ATOM   4945  SG  CYS B 312      -2.593  21.127   9.364  1.00  0.920          S  
ATOM   4946  H   CYS B 312      -4.525  23.304   9.709  1.00  0.800          H  
ATOM   4947  HA  CYS B 312      -2.198  23.123  11.295  1.00  0.780          H  
ATOM   4948 1HB  CYS B 312      -2.556  23.220   8.308  1.00  1.100          H  
ATOM   4949 2HB  CYS B 312      -1.067  22.855   9.184  1.00  1.100          H  
ATOM   4950  HG  CYS B 312      -3.866  21.322   8.924  1.00  1.100          H  
ATOM   4951  N   ALA B 313      -2.413  25.900   9.547  1.00  0.800          N  
ATOM   4952  CA  ALA B 313      -1.823  27.217   9.422  1.00  0.890          C  
ATOM   4953  C   ALA B 313      -1.753  27.872  10.792  1.00  0.910          C  
ATOM   4954  O   ALA B 313      -0.730  28.470  11.144  1.00  0.960          O  
ATOM   4955  CB  ALA B 313      -2.639  28.064   8.464  1.00  1.210          C  
ATOM   4956  H   ALA B 313      -3.259  25.679   9.016  1.00  0.960          H  
ATOM   4957  HA  ALA B 313      -0.809  27.109   9.038  1.00  1.070          H  
ATOM   4958 1HB  ALA B 313      -2.188  29.048   8.366  1.00  1.450          H  
ATOM   4959 2HB  ALA B 313      -2.670  27.574   7.490  1.00  1.450          H  
ATOM   4960 3HB  ALA B 313      -3.653  28.163   8.851  1.00  1.450          H  
ATOM   4961  N   ASN B 314      -2.809  27.686  11.591  1.00  0.890          N  
ATOM   4962  CA  ASN B 314      -2.854  28.228  12.931  1.00  0.920          C  
ATOM   4963  C   ASN B 314      -1.914  27.455  13.856  1.00  0.830          C  
ATOM   4964  O   ASN B 314      -1.225  28.045  14.686  1.00  0.860          O  
ATOM   4965  CB  ASN B 314      -4.258  28.175  13.444  1.00  1.280          C  
ATOM   4966  CG  ASN B 314      -5.162  29.125  12.752  1.00  1.280          C  
ATOM   4967  OD1 ASN B 314      -4.750  30.148  12.198  1.00  1.280          O  
ATOM   4968  ND2 ASN B 314      -6.423  28.796  12.766  1.00  1.280          N  
ATOM   4969  H   ASN B 314      -3.640  27.220  11.208  1.00  1.070          H  
ATOM   4970  HA  ASN B 314      -2.522  29.265  12.898  1.00  1.100          H  
ATOM   4971 1HB  ASN B 314      -4.646  27.167  13.311  1.00  1.530          H  
ATOM   4972 2HB  ASN B 314      -4.254  28.403  14.508  1.00  1.530          H  
ATOM   4973 1HD2 ASN B 314      -7.106  29.371  12.315  1.00  1.530          H  
ATOM   4974 2HD2 ASN B 314      -6.709  27.952  13.219  1.00  1.530          H  
ATOM   4975  N   LEU B 315      -1.781  26.140  13.661  1.00  0.750          N  
ATOM   4976  CA  LEU B 315      -0.881  25.394  14.527  1.00  0.710          C  
ATOM   4977  C   LEU B 315       0.528  25.989  14.364  1.00  0.780          C  
ATOM   4978  O   LEU B 315       1.264  26.160  15.350  1.00  0.820          O  
ATOM   4979  CB  LEU B 315      -0.818  23.904  14.136  1.00  1.010          C  
ATOM   4980  CG  LEU B 315      -2.101  22.982  14.309  1.00  1.010          C  
ATOM   4981  CD1 LEU B 315      -1.789  21.621  13.765  1.00  1.010          C  
ATOM   4982  CD2 LEU B 315      -2.537  22.868  15.687  1.00  1.010          C  
ATOM   4983  H   LEU B 315      -2.385  25.665  12.985  1.00  0.900          H  
ATOM   4984  HA  LEU B 315      -1.196  25.510  15.562  1.00  0.850          H  
ATOM   4985 1HB  LEU B 315      -0.560  23.863  13.091  1.00  1.210          H  
ATOM   4986 2HB  LEU B 315      -0.014  23.470  14.675  1.00  1.210          H  
ATOM   4987  HG  LEU B 315      -2.886  23.382  13.757  1.00  1.210          H  
ATOM   4988 1HD1 LEU B 315      -2.661  20.999  13.864  1.00  1.210          H  
ATOM   4989 2HD1 LEU B 315      -1.501  21.677  12.735  1.00  1.210          H  
ATOM   4990 3HD1 LEU B 315      -0.979  21.191  14.329  1.00  1.210          H  
ATOM   4991 1HD2 LEU B 315      -3.411  22.238  15.733  1.00  1.210          H  
ATOM   4992 2HD2 LEU B 315      -1.755  22.422  16.261  1.00  1.210          H  
ATOM   4993 3HD2 LEU B 315      -2.785  23.845  16.078  1.00  1.210          H  
ATOM   4994  N   ARG B 316       0.877  26.357  13.112  1.00  0.820          N  
ATOM   4995  CA  ARG B 316       2.155  26.998  12.823  1.00  0.900          C  
ATOM   4996  C   ARG B 316       2.234  28.411  13.417  1.00  0.990          C  
ATOM   4997  O   ARG B 316       3.241  28.763  14.031  1.00  1.060          O  
ATOM   4998  CB  ARG B 316       2.432  27.080  11.330  1.00  1.230          C  
ATOM   4999  CG  ARG B 316       3.796  27.696  10.984  1.00  1.230          C  
ATOM   5000  CD  ARG B 316       4.104  27.629   9.541  1.00  1.230          C  
ATOM   5001  NE  ARG B 316       5.354  28.339   9.228  1.00  1.230          N  
ATOM   5002  CZ  ARG B 316       5.831  28.573   7.983  1.00  1.230          C  
ATOM   5003  NH1 ARG B 316       5.168  28.150   6.936  1.00  1.230          N  
ATOM   5004  NH2 ARG B 316       6.970  29.236   7.826  1.00  1.230          N  
ATOM   5005  H   ARG B 316       0.234  26.125  12.344  1.00  0.980          H  
ATOM   5006  HA  ARG B 316       2.943  26.395  13.272  1.00  1.080          H  
ATOM   5007 1HB  ARG B 316       2.382  26.090  10.888  1.00  1.470          H  
ATOM   5008 2HB  ARG B 316       1.668  27.685  10.849  1.00  1.470          H  
ATOM   5009 1HG  ARG B 316       3.803  28.747  11.271  1.00  1.470          H  
ATOM   5010 2HG  ARG B 316       4.581  27.167  11.525  1.00  1.470          H  
ATOM   5011 1HD  ARG B 316       4.219  26.583   9.250  1.00  1.470          H  
ATOM   5012 2HD  ARG B 316       3.291  28.082   8.974  1.00  1.470          H  
ATOM   5013  HE  ARG B 316       5.896  28.684  10.008  1.00  1.470          H  
ATOM   5014 1HH1 ARG B 316       4.291  27.624   7.066  1.00  1.470          H  
ATOM   5015 2HH1 ARG B 316       5.516  28.322   6.002  1.00  1.470          H  
ATOM   5016 1HH2 ARG B 316       7.481  29.564   8.635  1.00  1.470          H  
ATOM   5017 2HH2 ARG B 316       7.328  29.414   6.900  1.00  1.470          H  
ATOM   5018  N   GLU B 317       1.174  29.225  13.274  1.00  1.000          N  
ATOM   5019  CA  GLU B 317       1.169  30.593  13.817  1.00  1.090          C  
ATOM   5020  C   GLU B 317       1.454  30.596  15.311  1.00  1.100          C  
ATOM   5021  O   GLU B 317       2.165  31.461  15.825  1.00  1.190          O  
ATOM   5022  CB  GLU B 317      -0.166  31.308  13.561  1.00  1.490          C  
ATOM   5023  CG  GLU B 317      -0.212  32.760  14.101  1.00  1.490          C  
ATOM   5024  CD  GLU B 317      -1.458  33.512  13.729  1.00  1.490          C  
ATOM   5025  OE1 GLU B 317      -2.184  33.040  12.898  1.00  1.490          O  
ATOM   5026  OE2 GLU B 317      -1.680  34.562  14.279  1.00  1.490          O  
ATOM   5027  H   GLU B 317       0.370  28.902  12.725  1.00  1.200          H  
ATOM   5028  HA  GLU B 317       1.956  31.158  13.321  1.00  1.310          H  
ATOM   5029 1HB  GLU B 317      -0.379  31.318  12.492  1.00  1.790          H  
ATOM   5030 2HB  GLU B 317      -0.966  30.753  14.050  1.00  1.790          H  
ATOM   5031 1HG  GLU B 317      -0.152  32.729  15.188  1.00  1.790          H  
ATOM   5032 2HG  GLU B 317       0.659  33.301  13.735  1.00  1.790          H  
ATOM   5033  N   LEU B 318       0.921  29.595  15.998  1.00  1.030          N  
ATOM   5034  CA  LEU B 318       1.070  29.420  17.432  1.00  1.050          C  
ATOM   5035  C   LEU B 318       2.450  28.877  17.853  1.00  1.080          C  
ATOM   5036  O   LEU B 318       2.745  28.798  19.047  1.00  1.110          O  
ATOM   5037  CB  LEU B 318      -0.029  28.484  17.937  1.00  1.460          C  
ATOM   5038  CG  LEU B 318      -1.390  29.128  18.358  1.00  1.460          C  
ATOM   5039  CD1 LEU B 318      -2.004  30.023  17.254  1.00  1.460          C  
ATOM   5040  CD2 LEU B 318      -2.341  28.016  18.653  1.00  1.460          C  
ATOM   5041  H   LEU B 318       0.309  28.949  15.488  1.00  1.240          H  
ATOM   5042  HA  LEU B 318       0.941  30.393  17.901  1.00  1.260          H  
ATOM   5043 1HB  LEU B 318      -0.235  27.758  17.147  1.00  1.750          H  
ATOM   5044 2HB  LEU B 318       0.355  27.941  18.799  1.00  1.750          H  
ATOM   5045  HG  LEU B 318      -1.238  29.741  19.240  1.00  1.750          H  
ATOM   5046 1HD1 LEU B 318      -2.947  30.419  17.630  1.00  1.750          H  
ATOM   5047 2HD1 LEU B 318      -1.339  30.852  17.018  1.00  1.750          H  
ATOM   5048 3HD1 LEU B 318      -2.190  29.450  16.361  1.00  1.750          H  
ATOM   5049 1HD2 LEU B 318      -3.288  28.447  18.956  1.00  1.750          H  
ATOM   5050 2HD2 LEU B 318      -2.478  27.421  17.752  1.00  1.750          H  
ATOM   5051 3HD2 LEU B 318      -1.949  27.388  19.452  1.00  1.750          H  
ATOM   5052  N   GLY B 319       3.304  28.498  16.893  1.00  1.080          N  
ATOM   5053  CA  GLY B 319       4.634  27.983  17.202  1.00  1.130          C  
ATOM   5054  C   GLY B 319       4.797  26.462  17.327  1.00  1.080          C  
ATOM   5055  O   GLY B 319       5.787  26.006  17.900  1.00  1.150          O  
ATOM   5056  H   GLY B 319       3.052  28.607  15.910  1.00  1.300          H  
ATOM   5057 1HA  GLY B 319       5.307  28.334  16.422  1.00  1.360          H  
ATOM   5058 2HA  GLY B 319       4.977  28.449  18.123  1.00  1.360          H  
ATOM   5059  N   GLN B 320       3.853  25.660  16.830  1.00  0.990          N  
ATOM   5060  CA  GLN B 320       3.998  24.206  16.933  1.00  0.970          C  
ATOM   5061  C   GLN B 320       5.252  23.667  16.228  1.00  1.010          C  
ATOM   5062  O   GLN B 320       5.541  24.025  15.087  1.00  1.020          O  
ATOM   5063  CB  GLN B 320       2.797  23.497  16.355  1.00  1.370          C  
ATOM   5064  CG  GLN B 320       2.867  22.037  16.543  1.00  1.370          C  
ATOM   5065  CD  GLN B 320       1.761  21.411  16.040  1.00  1.370          C  
ATOM   5066  OE1 GLN B 320       0.656  21.843  16.240  1.00  1.370          O  
ATOM   5067  NE2 GLN B 320       1.995  20.358  15.341  1.00  1.370          N  
ATOM   5068  H   GLN B 320       3.027  26.037  16.352  1.00  1.190          H  
ATOM   5069  HA  GLN B 320       4.072  23.949  17.989  1.00  1.160          H  
ATOM   5070 1HB  GLN B 320       1.890  23.876  16.817  1.00  1.640          H  
ATOM   5071 2HB  GLN B 320       2.729  23.702  15.287  1.00  1.640          H  
ATOM   5072 1HG  GLN B 320       3.700  21.635  15.997  1.00  1.640          H  
ATOM   5073 2HG  GLN B 320       2.944  21.800  17.608  1.00  1.640          H  
ATOM   5074 1HE2 GLN B 320       1.254  19.838  14.905  1.00  1.640          H  
ATOM   5075 2HE2 GLN B 320       2.931  20.022  15.200  1.00  1.640          H  
ATOM   5076  N   LYS B 321       5.961  22.753  16.903  1.00  1.080          N  
ATOM   5077  CA  LYS B 321       7.183  22.135  16.370  1.00  1.190          C  
ATOM   5078  C   LYS B 321       7.003  21.181  15.177  1.00  1.040          C  
ATOM   5079  O   LYS B 321       7.790  21.220  14.223  1.00  1.160          O  
ATOM   5080  CB  LYS B 321       7.894  21.324  17.455  1.00  1.620          C  
ATOM   5081  CG  LYS B 321       8.487  22.124  18.611  1.00  1.620          C  
ATOM   5082  CD  LYS B 321       9.399  21.231  19.484  1.00  1.620          C  
ATOM   5083  CE  LYS B 321       8.633  20.246  20.401  1.00  1.620          C  
ATOM   5084  NZ  LYS B 321       7.974  20.932  21.547  1.00  1.620          N  
ATOM   5085  H   LYS B 321       5.644  22.519  17.835  1.00  1.300          H  
ATOM   5086  HA  LYS B 321       7.840  22.941  16.045  1.00  1.430          H  
ATOM   5087 1HB  LYS B 321       7.186  20.604  17.866  1.00  1.950          H  
ATOM   5088 2HB  LYS B 321       8.700  20.751  16.997  1.00  1.950          H  
ATOM   5089 1HG  LYS B 321       9.072  22.955  18.214  1.00  1.950          H  
ATOM   5090 2HG  LYS B 321       7.681  22.532  19.219  1.00  1.950          H  
ATOM   5091 1HD  LYS B 321      10.056  20.649  18.835  1.00  1.950          H  
ATOM   5092 2HD  LYS B 321      10.025  21.859  20.118  1.00  1.950          H  
ATOM   5093 1HE  LYS B 321       7.879  19.707  19.834  1.00  1.950          H  
ATOM   5094 2HE  LYS B 321       9.334  19.538  20.778  1.00  1.950          H  
ATOM   5095 1HZ  LYS B 321       7.519  20.247  22.140  1.00  1.950          H  
ATOM   5096 2HZ  LYS B 321       8.670  21.427  22.098  1.00  1.950          H  
ATOM   5097 3HZ  LYS B 321       7.293  21.585  21.197  1.00  1.950          H  
ATOM   5098  N   ASN B 322       6.002  20.300  15.239  1.00  0.900          N  
ATOM   5099  CA  ASN B 322       5.825  19.287  14.194  1.00  0.810          C  
ATOM   5100  C   ASN B 322       4.387  19.079  13.735  1.00  0.740          C  
ATOM   5101  O   ASN B 322       3.569  18.488  14.459  1.00  0.730          O  
ATOM   5102  CB  ASN B 322       6.408  17.957  14.661  1.00  1.170          C  
ATOM   5103  CG  ASN B 322       6.375  16.858  13.609  1.00  1.170          C  
ATOM   5104  OD1 ASN B 322       5.783  17.022  12.537  1.00  1.170          O  
ATOM   5105  ND2 ASN B 322       7.009  15.743  13.898  1.00  1.170          N  
ATOM   5106  H   ASN B 322       5.404  20.319  16.051  1.00  1.080          H  
ATOM   5107  HA  ASN B 322       6.374  19.613  13.315  1.00  0.970          H  
ATOM   5108 1HB  ASN B 322       7.441  18.109  14.973  1.00  1.400          H  
ATOM   5109 2HB  ASN B 322       5.860  17.612  15.532  1.00  1.400          H  
ATOM   5110 1HD2 ASN B 322       7.022  14.987  13.240  1.00  1.400          H  
ATOM   5111 2HD2 ASN B 322       7.479  15.649  14.777  1.00  1.400          H  
ATOM   5112  N   ILE B 323       4.064  19.604  12.551  1.00  0.730          N  
ATOM   5113  CA  ILE B 323       2.714  19.490  12.019  1.00  0.680          C  
ATOM   5114  C   ILE B 323       2.651  18.384  10.975  1.00  0.600          C  
ATOM   5115  O   ILE B 323       3.437  18.359  10.006  1.00  0.620          O  
ATOM   5116  CB  ILE B 323       2.222  20.814  11.394  1.00  0.970          C  
ATOM   5117  CG1 ILE B 323       2.240  21.921  12.458  1.00  0.970          C  
ATOM   5118  CG2 ILE B 323       0.755  20.609  10.869  1.00  0.970          C  
ATOM   5119  CD1 ILE B 323       2.098  23.304  11.930  1.00  0.970          C  
ATOM   5120  H   ILE B 323       4.774  20.095  12.025  1.00  0.880          H  
ATOM   5121  HA  ILE B 323       2.032  19.214  12.822  1.00  0.820          H  
ATOM   5122  HB  ILE B 323       2.874  21.117  10.586  1.00  1.170          H  
ATOM   5123 1HG1 ILE B 323       1.419  21.756  13.140  1.00  1.170          H  
ATOM   5124 2HG1 ILE B 323       3.178  21.874  13.013  1.00  1.170          H  
ATOM   5125 1HG2 ILE B 323       0.382  21.523  10.450  1.00  1.170          H  
ATOM   5126 2HG2 ILE B 323       0.714  19.842  10.109  1.00  1.170          H  
ATOM   5127 3HG2 ILE B 323       0.113  20.311  11.693  1.00  1.170          H  
ATOM   5128 1HD1 ILE B 323       2.129  23.982  12.769  1.00  1.170          H  
ATOM   5129 2HD1 ILE B 323       2.927  23.526  11.253  1.00  1.170          H  
ATOM   5130 3HD1 ILE B 323       1.160  23.429  11.399  1.00  1.170          H  
ATOM   5131  N   ILE B 324       1.707  17.478  11.212  1.00  0.540          N  
ATOM   5132  CA  ILE B 324       1.397  16.351  10.356  1.00  0.470          C  
ATOM   5133  C   ILE B 324      -0.047  16.524   9.889  1.00  0.430          C  
ATOM   5134  O   ILE B 324      -0.917  16.766  10.724  1.00  0.450          O  
ATOM   5135  CB  ILE B 324       1.533  15.015  11.100  1.00  0.690          C  
ATOM   5136  CG1 ILE B 324       2.961  14.853  11.700  1.00  0.690          C  
ATOM   5137  CG2 ILE B 324       1.210  13.875  10.150  1.00  0.690          C  
ATOM   5138  CD1 ILE B 324       3.087  15.251  13.201  1.00  0.690          C  
ATOM   5139  H   ILE B 324       1.155  17.590  12.072  1.00  0.650          H  
ATOM   5140  HA  ILE B 324       2.059  16.360   9.499  1.00  0.560          H  
ATOM   5141  HB  ILE B 324       0.851  14.999  11.913  1.00  0.820          H  
ATOM   5142 1HG1 ILE B 324       3.275  13.817  11.589  1.00  0.820          H  
ATOM   5143 2HG1 ILE B 324       3.649  15.483  11.132  1.00  0.820          H  
ATOM   5144 1HG2 ILE B 324       1.295  12.962  10.667  1.00  0.820          H  
ATOM   5145 2HG2 ILE B 324       0.196  13.968   9.763  1.00  0.820          H  
ATOM   5146 3HG2 ILE B 324       1.912  13.884   9.317  1.00  0.820          H  
ATOM   5147 1HD1 ILE B 324       4.110  15.109  13.517  1.00  0.820          H  
ATOM   5148 2HD1 ILE B 324       2.813  16.291  13.345  1.00  0.820          H  
ATOM   5149 3HD1 ILE B 324       2.452  14.638  13.807  1.00  0.820          H  
ATOM   5150  N   ALA B 325      -0.329  16.417   8.592  1.00  0.430          N  
ATOM   5151  CA  ALA B 325      -1.727  16.621   8.199  1.00  0.450          C  
ATOM   5152  C   ALA B 325      -2.235  15.767   7.048  1.00  0.490          C  
ATOM   5153  O   ALA B 325      -1.521  15.422   6.108  1.00  0.550          O  
ATOM   5154  CB  ALA B 325      -1.915  18.071   7.841  1.00  0.620          C  
ATOM   5155  H   ALA B 325       0.431  16.226   7.930  1.00  0.520          H  
ATOM   5156  HA  ALA B 325      -2.350  16.387   9.061  1.00  0.540          H  
ATOM   5157 1HB  ALA B 325      -2.966  18.267   7.609  1.00  0.750          H  
ATOM   5158 2HB  ALA B 325      -1.605  18.650   8.687  1.00  0.750          H  
ATOM   5159 3HB  ALA B 325      -1.307  18.320   6.996  1.00  0.750          H  
ATOM   5160  N   LYS B 326      -3.524  15.488   7.121  1.00  0.510          N  
ATOM   5161  CA  LYS B 326      -4.250  14.765   6.101  1.00  0.570          C  
ATOM   5162  C   LYS B 326      -4.573  15.676   4.919  1.00  0.660          C  
ATOM   5163  O   LYS B 326      -5.027  16.826   5.093  1.00  0.690          O  
ATOM   5164  CB  LYS B 326      -5.550  14.216   6.696  1.00  0.770          C  
ATOM   5165  CG  LYS B 326      -6.311  13.203   5.848  1.00  0.770          C  
ATOM   5166  CD  LYS B 326      -7.615  12.819   6.547  1.00  0.770          C  
ATOM   5167  CE  LYS B 326      -8.261  11.587   5.955  1.00  0.770          C  
ATOM   5168  NZ  LYS B 326      -8.549  11.695   4.473  1.00  0.770          N  
ATOM   5169  H   LYS B 326      -4.029  15.775   7.961  1.00  0.610          H  
ATOM   5170  HA  LYS B 326      -3.632  13.939   5.740  1.00  0.680          H  
ATOM   5171 1HB  LYS B 326      -5.315  13.732   7.636  1.00  0.930          H  
ATOM   5172 2HB  LYS B 326      -6.226  15.048   6.922  1.00  0.930          H  
ATOM   5173 1HG  LYS B 326      -6.536  13.638   4.871  1.00  0.930          H  
ATOM   5174 2HG  LYS B 326      -5.693  12.314   5.701  1.00  0.930          H  
ATOM   5175 1HD  LYS B 326      -7.420  12.630   7.601  1.00  0.930          H  
ATOM   5176 2HD  LYS B 326      -8.317  13.653   6.481  1.00  0.930          H  
ATOM   5177 1HE  LYS B 326      -7.620  10.740   6.141  1.00  0.930          H  
ATOM   5178 2HE  LYS B 326      -9.198  11.424   6.478  1.00  0.930          H  
ATOM   5179 1HZ  LYS B 326      -8.987  10.830   4.175  1.00  0.930          H  
ATOM   5180 2HZ  LYS B 326      -9.157  12.469   4.265  1.00  0.930          H  
ATOM   5181 3HZ  LYS B 326      -7.696  11.813   3.943  1.00  0.930          H  
ATOM   5182  N   ALA B 327      -4.376  15.124   3.719  1.00  0.710          N  
ATOM   5183  CA  ALA B 327      -4.708  15.780   2.467  1.00  0.790          C  
ATOM   5184  C   ALA B 327      -5.807  14.998   1.747  1.00  0.870          C  
ATOM   5185  O   ALA B 327      -5.884  13.773   1.849  1.00  0.890          O  
ATOM   5186  CB  ALA B 327      -3.487  15.909   1.575  1.00  1.070          C  
ATOM   5187  H   ALA B 327      -3.963  14.190   3.675  1.00  0.850          H  
ATOM   5188  HA  ALA B 327      -5.066  16.759   2.695  1.00  0.950          H  
ATOM   5189 1HB  ALA B 327      -3.764  16.415   0.647  1.00  1.290          H  
ATOM   5190 2HB  ALA B 327      -2.736  16.464   2.072  1.00  1.290          H  
ATOM   5191 3HB  ALA B 327      -3.105  14.946   1.361  1.00  1.290          H  
ATOM   5192  N   LYS B 328      -6.657  15.701   1.002  1.00  1.000          N  
ATOM   5193  CA  LYS B 328      -7.668  15.039   0.177  1.00  1.120          C  
ATOM   5194  C   LYS B 328      -7.137  14.725  -1.226  1.00  1.140          C  
ATOM   5195  O   LYS B 328      -7.500  13.720  -1.828  1.00  1.240          O  
ATOM   5196  CB  LYS B 328      -8.945  15.884   0.105  1.00  1.520          C  
ATOM   5197  CG  LYS B 328     -10.125  15.220  -0.643  1.00  1.520          C  
ATOM   5198  CD  LYS B 328     -11.440  16.026  -0.475  1.00  1.520          C  
ATOM   5199  CE  LYS B 328     -12.617  15.381  -1.183  1.00  1.520          C  
ATOM   5200  NZ  LYS B 328     -13.871  16.182  -1.027  1.00  1.520          N  
ATOM   5201  H   LYS B 328      -6.608  16.722   1.038  1.00  1.200          H  
ATOM   5202  HA  LYS B 328      -7.923  14.088   0.646  1.00  1.340          H  
ATOM   5203 1HB  LYS B 328      -9.275  16.138   1.113  1.00  1.820          H  
ATOM   5204 2HB  LYS B 328      -8.718  16.815  -0.408  1.00  1.820          H  
ATOM   5205 1HG  LYS B 328      -9.884  15.148  -1.706  1.00  1.820          H  
ATOM   5206 2HG  LYS B 328     -10.268  14.218  -0.251  1.00  1.820          H  
ATOM   5207 1HD  LYS B 328     -11.673  16.123   0.591  1.00  1.820          H  
ATOM   5208 2HD  LYS B 328     -11.330  16.997  -0.880  1.00  1.820          H  
ATOM   5209 1HE  LYS B 328     -12.386  15.282  -2.243  1.00  1.820          H  
ATOM   5210 2HE  LYS B 328     -12.784  14.396  -0.765  1.00  1.820          H  
ATOM   5211 1HZ  LYS B 328     -14.631  15.721  -1.508  1.00  1.820          H  
ATOM   5212 2HZ  LYS B 328     -14.097  16.266  -0.043  1.00  1.820          H  
ATOM   5213 3HZ  LYS B 328     -13.737  17.103  -1.421  1.00  1.820          H  
ATOM   5214  N   ASN B 329      -6.317  15.608  -1.767  1.00  1.110          N  
ATOM   5215  CA  ASN B 329      -5.804  15.466  -3.123  1.00  1.150          C  
ATOM   5216  C   ASN B 329      -4.439  16.138  -3.287  1.00  1.090          C  
ATOM   5217  O   ASN B 329      -3.897  16.685  -2.319  1.00  1.010          O  
ATOM   5218  CB  ASN B 329      -6.834  16.001  -4.109  1.00  1.590          C  
ATOM   5219  CG  ASN B 329      -7.204  17.474  -3.880  1.00  1.590          C  
ATOM   5220  OD1 ASN B 329      -6.415  18.278  -3.344  1.00  1.590          O  
ATOM   5221  ND2 ASN B 329      -8.405  17.838  -4.294  1.00  1.590          N  
ATOM   5222  H   ASN B 329      -6.053  16.407  -1.219  1.00  1.330          H  
ATOM   5223  HA  ASN B 329      -5.660  14.403  -3.329  1.00  1.380          H  
ATOM   5224 1HB  ASN B 329      -6.462  15.885  -5.128  1.00  1.910          H  
ATOM   5225 2HB  ASN B 329      -7.743  15.400  -4.031  1.00  1.910          H  
ATOM   5226 1HD2 ASN B 329      -8.706  18.789  -4.194  1.00  1.910          H  
ATOM   5227 2HD2 ASN B 329      -9.016  17.166  -4.722  1.00  1.910          H  
ATOM   5228  N   GLU B 330      -3.890  16.102  -4.513  1.00  1.180          N  
ATOM   5229  CA  GLU B 330      -2.568  16.661  -4.810  1.00  1.190          C  
ATOM   5230  C   GLU B 330      -2.471  18.162  -4.588  1.00  1.190          C  
ATOM   5231  O   GLU B 330      -1.435  18.664  -4.148  1.00  1.150          O  
ATOM   5232  CB  GLU B 330      -2.196  16.377  -6.264  1.00  1.660          C  
ATOM   5233  CG  GLU B 330      -2.056  14.904  -6.613  1.00  1.660          C  
ATOM   5234  CD  GLU B 330      -3.381  14.268  -6.914  1.00  1.660          C  
ATOM   5235  OE1 GLU B 330      -4.379  14.955  -6.836  1.00  1.660          O  
ATOM   5236  OE2 GLU B 330      -3.417  13.096  -7.209  1.00  1.660          O  
ATOM   5237  H   GLU B 330      -4.394  15.643  -5.275  1.00  1.420          H  
ATOM   5238  HA  GLU B 330      -1.843  16.174  -4.158  1.00  1.430          H  
ATOM   5239 1HB  GLU B 330      -2.942  16.817  -6.925  1.00  1.990          H  
ATOM   5240 2HB  GLU B 330      -1.246  16.857  -6.486  1.00  1.990          H  
ATOM   5241 1HG  GLU B 330      -1.407  14.803  -7.482  1.00  1.990          H  
ATOM   5242 2HG  GLU B 330      -1.588  14.386  -5.777  1.00  1.990          H  
ATOM   5243  N   VAL B 331      -3.545  18.884  -4.902  1.00  1.250          N  
ATOM   5244  CA  VAL B 331      -3.540  20.330  -4.749  1.00  1.270          C  
ATOM   5245  C   VAL B 331      -3.431  20.667  -3.281  1.00  1.200          C  
ATOM   5246  O   VAL B 331      -2.625  21.510  -2.882  1.00  1.170          O  
ATOM   5247  CB  VAL B 331      -4.826  20.957  -5.321  1.00  1.770          C  
ATOM   5248  CG1 VAL B 331      -4.873  22.462  -4.992  1.00  1.770          C  
ATOM   5249  CG2 VAL B 331      -4.882  20.725  -6.819  1.00  1.770          C  
ATOM   5250  H   VAL B 331      -4.349  18.397  -5.275  1.00  1.500          H  
ATOM   5251  HA  VAL B 331      -2.674  20.739  -5.269  1.00  1.520          H  
ATOM   5252  HB  VAL B 331      -5.691  20.490  -4.852  1.00  2.120          H  
ATOM   5253 1HG1 VAL B 331      -5.791  22.890  -5.393  1.00  2.120          H  
ATOM   5254 2HG1 VAL B 331      -4.852  22.624  -3.914  1.00  2.120          H  
ATOM   5255 3HG1 VAL B 331      -4.015  22.958  -5.445  1.00  2.120          H  
ATOM   5256 1HG2 VAL B 331      -5.800  21.155  -7.220  1.00  2.120          H  
ATOM   5257 2HG2 VAL B 331      -4.036  21.196  -7.286  1.00  2.120          H  
ATOM   5258 3HG2 VAL B 331      -4.864  19.657  -7.028  1.00  2.120          H  
ATOM   5259  N   HIS B 332      -4.250  19.994  -2.482  1.00  1.160          N  
ATOM   5260  CA  HIS B 332      -4.288  20.175  -1.050  1.00  1.110          C  
ATOM   5261  C   HIS B 332      -2.924  19.827  -0.461  1.00  1.000          C  
ATOM   5262  O   HIS B 332      -2.381  20.587   0.343  1.00  0.950          O  
ATOM   5263  CB  HIS B 332      -5.409  19.303  -0.477  1.00  1.570          C  
ATOM   5264  CG  HIS B 332      -5.646  19.390   0.969  1.00  1.570          C  
ATOM   5265  ND1 HIS B 332      -6.541  18.569   1.606  1.00  1.570          N  
ATOM   5266  CD2 HIS B 332      -5.143  20.195   1.922  1.00  1.570          C  
ATOM   5267  CE1 HIS B 332      -6.561  18.864   2.890  1.00  1.570          C  
ATOM   5268  NE2 HIS B 332      -5.725  19.833   3.099  1.00  1.570          N  
ATOM   5269  H   HIS B 332      -4.901  19.327  -2.895  1.00  1.390          H  
ATOM   5270  HA  HIS B 332      -4.506  21.216  -0.815  1.00  1.330          H  
ATOM   5271 1HB  HIS B 332      -6.344  19.560  -0.978  1.00  1.890          H  
ATOM   5272 2HB  HIS B 332      -5.199  18.268  -0.715  1.00  1.890          H  
ATOM   5273  HD2 HIS B 332      -4.411  20.987   1.796  1.00  1.890          H  
ATOM   5274  HE1 HIS B 332      -7.169  18.368   3.650  1.00  1.890          H  
ATOM   5275  HE2 HIS B 332      -5.540  20.246   4.006  1.00  1.890          H  
ATOM   5276  N   LYS B 333      -2.357  18.681  -0.850  1.00  0.970          N  
ATOM   5277  CA  LYS B 333      -1.062  18.294  -0.323  1.00  0.920          C  
ATOM   5278  C   LYS B 333       0.006  19.356  -0.637  1.00  0.980          C  
ATOM   5279  O   LYS B 333       0.832  19.663   0.233  1.00  0.970          O  
ATOM   5280  CB  LYS B 333      -0.660  16.911  -0.826  1.00  1.310          C  
ATOM   5281  CG  LYS B 333       0.633  16.395  -0.224  1.00  1.310          C  
ATOM   5282  CD  LYS B 333       0.923  14.958  -0.634  1.00  1.310          C  
ATOM   5283  CE  LYS B 333       2.244  14.477  -0.030  1.00  1.310          C  
ATOM   5284  NZ  LYS B 333       2.551  13.067  -0.398  1.00  1.310          N  
ATOM   5285  H   LYS B 333      -2.846  18.065  -1.504  1.00  1.160          H  
ATOM   5286  HA  LYS B 333      -1.146  18.231   0.758  1.00  1.100          H  
ATOM   5287 1HB  LYS B 333      -1.452  16.203  -0.605  1.00  1.570          H  
ATOM   5288 2HB  LYS B 333      -0.547  16.943  -1.911  1.00  1.570          H  
ATOM   5289 1HG  LYS B 333       1.463  17.031  -0.537  1.00  1.570          H  
ATOM   5290 2HG  LYS B 333       0.550  16.445   0.850  1.00  1.570          H  
ATOM   5291 1HD  LYS B 333       0.115  14.311  -0.283  1.00  1.570          H  
ATOM   5292 2HD  LYS B 333       0.975  14.893  -1.721  1.00  1.570          H  
ATOM   5293 1HE  LYS B 333       3.050  15.118  -0.384  1.00  1.570          H  
ATOM   5294 2HE  LYS B 333       2.186  14.550   1.055  1.00  1.570          H  
ATOM   5295 1HZ  LYS B 333       3.428  12.791   0.022  1.00  1.570          H  
ATOM   5296 2HZ  LYS B 333       1.816  12.465  -0.060  1.00  1.570          H  
ATOM   5297 3HZ  LYS B 333       2.620  12.983  -1.400  1.00  1.570          H  
ATOM   5298  N   ARG B 334       0.013  19.915  -1.867  1.00  1.070          N  
ATOM   5299  CA  ARG B 334       0.970  20.972  -2.200  1.00  1.140          C  
ATOM   5300  C   ARG B 334       0.770  22.199  -1.306  1.00  1.130          C  
ATOM   5301  O   ARG B 334       1.747  22.827  -0.868  1.00  1.160          O  
ATOM   5302  CB  ARG B 334       0.894  21.384  -3.666  1.00  1.570          C  
ATOM   5303  CG  ARG B 334       1.467  20.364  -4.654  1.00  1.570          C  
ATOM   5304  CD  ARG B 334       1.668  20.947  -6.016  1.00  1.570          C  
ATOM   5305  NE  ARG B 334       0.418  21.347  -6.673  1.00  1.570          N  
ATOM   5306  CZ  ARG B 334      -0.364  20.552  -7.444  1.00  1.570          C  
ATOM   5307  NH1 ARG B 334      -0.052  19.291  -7.660  1.00  1.570          N  
ATOM   5308  NH2 ARG B 334      -1.448  21.058  -7.996  1.00  1.570          N  
ATOM   5309  H   ARG B 334      -0.638  19.575  -2.584  1.00  1.280          H  
ATOM   5310  HA  ARG B 334       1.972  20.585  -2.023  1.00  1.370          H  
ATOM   5311 1HB  ARG B 334      -0.153  21.539  -3.934  1.00  1.880          H  
ATOM   5312 2HB  ARG B 334       1.414  22.328  -3.809  1.00  1.880          H  
ATOM   5313 1HG  ARG B 334       2.431  20.015  -4.288  1.00  1.880          H  
ATOM   5314 2HG  ARG B 334       0.794  19.521  -4.738  1.00  1.880          H  
ATOM   5315 1HD  ARG B 334       2.294  21.835  -5.924  1.00  1.880          H  
ATOM   5316 2HD  ARG B 334       2.179  20.225  -6.648  1.00  1.880          H  
ATOM   5317  HE  ARG B 334       0.125  22.308  -6.556  1.00  1.880          H  
ATOM   5318 1HH1 ARG B 334       0.775  18.891  -7.246  1.00  1.880          H  
ATOM   5319 2HH1 ARG B 334      -0.639  18.722  -8.252  1.00  1.880          H  
ATOM   5320 1HH2 ARG B 334      -1.689  22.028  -7.839  1.00  1.880          H  
ATOM   5321 2HH2 ARG B 334      -2.038  20.482  -8.577  1.00  1.880          H  
ATOM   5322  N   VAL B 335      -0.491  22.543  -1.021  1.00  1.110          N  
ATOM   5323  CA  VAL B 335      -0.753  23.656  -0.126  1.00  1.110          C  
ATOM   5324  C   VAL B 335      -0.233  23.334   1.271  1.00  1.030          C  
ATOM   5325  O   VAL B 335       0.397  24.184   1.896  1.00  1.050          O  
ATOM   5326  CB  VAL B 335      -2.248  24.021  -0.050  1.00  1.550          C  
ATOM   5327  CG1 VAL B 335      -2.465  25.068   1.062  1.00  1.550          C  
ATOM   5328  CG2 VAL B 335      -2.697  24.579  -1.394  1.00  1.550          C  
ATOM   5329  H   VAL B 335      -1.259  22.041  -1.483  1.00  1.330          H  
ATOM   5330  HA  VAL B 335      -0.226  24.528  -0.504  1.00  1.330          H  
ATOM   5331  HB  VAL B 335      -2.833  23.135   0.195  1.00  1.860          H  
ATOM   5332 1HG1 VAL B 335      -3.501  25.335   1.104  1.00  1.860          H  
ATOM   5333 2HG1 VAL B 335      -2.166  24.677   2.031  1.00  1.860          H  
ATOM   5334 3HG1 VAL B 335      -1.879  25.954   0.834  1.00  1.860          H  
ATOM   5335 1HG2 VAL B 335      -3.754  24.837  -1.348  1.00  1.860          H  
ATOM   5336 2HG2 VAL B 335      -2.114  25.467  -1.632  1.00  1.860          H  
ATOM   5337 3HG2 VAL B 335      -2.544  23.838  -2.166  1.00  1.860          H  
ATOM   5338  N   LEU B 336      -0.460  22.118   1.766  1.00  0.950          N  
ATOM   5339  CA  LEU B 336       0.005  21.795   3.106  1.00  0.880          C  
ATOM   5340  C   LEU B 336       1.534  21.939   3.180  1.00  0.900          C  
ATOM   5341  O   LEU B 336       2.066  22.465   4.169  1.00  0.900          O  
ATOM   5342  CB  LEU B 336      -0.400  20.356   3.489  1.00  1.260          C  
ATOM   5343  CG  LEU B 336      -1.935  20.069   3.664  1.00  1.260          C  
ATOM   5344  CD1 LEU B 336      -2.105  18.587   3.877  1.00  1.260          C  
ATOM   5345  CD2 LEU B 336      -2.590  20.869   4.825  1.00  1.260          C  
ATOM   5346  H   LEU B 336      -1.011  21.449   1.221  1.00  1.140          H  
ATOM   5347  HA  LEU B 336      -0.443  22.503   3.791  1.00  1.060          H  
ATOM   5348 1HB  LEU B 336      -0.050  19.702   2.694  1.00  1.510          H  
ATOM   5349 2HB  LEU B 336       0.112  20.058   4.396  1.00  1.510          H  
ATOM   5350  HG  LEU B 336      -2.422  20.332   2.754  1.00  1.510          H  
ATOM   5351 1HD1 LEU B 336      -3.166  18.342   3.945  1.00  1.510          H  
ATOM   5352 2HD1 LEU B 336      -1.667  18.076   3.047  1.00  1.510          H  
ATOM   5353 3HD1 LEU B 336      -1.609  18.280   4.782  1.00  1.510          H  
ATOM   5354 1HD2 LEU B 336      -3.649  20.628   4.876  1.00  1.510          H  
ATOM   5355 2HD2 LEU B 336      -2.142  20.597   5.755  1.00  1.510          H  
ATOM   5356 3HD2 LEU B 336      -2.481  21.937   4.661  1.00  1.510          H  
ATOM   5357  N   SER B 337       2.237  21.533   2.115  1.00  0.950          N  
ATOM   5358  CA  SER B 337       3.688  21.694   2.060  1.00  1.010          C  
ATOM   5359  C   SER B 337       4.047  23.186   2.141  1.00  1.080          C  
ATOM   5360  O   SER B 337       4.918  23.598   2.916  1.00  1.100          O  
ATOM   5361  CB  SER B 337       4.236  21.090   0.780  1.00  1.390          C  
ATOM   5362  OG  SER B 337       5.628  21.233   0.702  1.00  1.390          O  
ATOM   5363  H   SER B 337       1.749  21.055   1.348  1.00  1.140          H  
ATOM   5364  HA  SER B 337       4.131  21.178   2.914  1.00  1.210          H  
ATOM   5365 1HB  SER B 337       3.967  20.034   0.734  1.00  1.670          H  
ATOM   5366 2HB  SER B 337       3.777  21.575  -0.074  1.00  1.670          H  
ATOM   5367  HG  SER B 337       5.888  20.827  -0.127  1.00  1.670          H  
ATOM   5368  N   THR B 338       3.320  24.009   1.374  1.00  1.130          N  
ATOM   5369  CA  THR B 338       3.501  25.463   1.318  1.00  1.220          C  
ATOM   5370  C   THR B 338       3.345  26.077   2.712  1.00  1.170          C  
ATOM   5371  O   THR B 338       4.123  26.945   3.117  1.00  1.230          O  
ATOM   5372  CB  THR B 338       2.488  26.108   0.338  1.00  1.670          C  
ATOM   5373  OG1 THR B 338       2.687  25.570  -0.985  1.00  1.670          O  
ATOM   5374  CG2 THR B 338       2.677  27.614   0.295  1.00  1.670          C  
ATOM   5375  H   THR B 338       2.642  23.586   0.738  1.00  1.360          H  
ATOM   5376  HA  THR B 338       4.508  25.672   0.962  1.00  1.460          H  
ATOM   5377  HB  THR B 338       1.484  25.905   0.657  1.00  2.010          H  
ATOM   5378  HG1 THR B 338       2.432  24.619  -1.001  1.00  2.010          H  
ATOM   5379 1HG2 THR B 338       1.960  28.043  -0.400  1.00  2.010          H  
ATOM   5380 2HG2 THR B 338       2.517  28.043   1.281  1.00  2.010          H  
ATOM   5381 3HG2 THR B 338       3.688  27.842  -0.036  1.00  2.010          H  
ATOM   5382  N   MET B 339       2.348  25.596   3.454  1.00  1.090          N  
ATOM   5383  CA  MET B 339       2.037  26.036   4.814  1.00  1.040          C  
ATOM   5384  C   MET B 339       3.138  25.721   5.832  1.00  1.020          C  
ATOM   5385  O   MET B 339       3.091  26.241   6.951  1.00  1.100          O  
ATOM   5386  CB  MET B 339       0.734  25.415   5.339  1.00  1.480          C  
ATOM   5387  CG  MET B 339      -0.563  25.815   4.644  1.00  1.480          C  
ATOM   5388  SD  MET B 339      -0.934  27.568   4.702  1.00  1.480          S  
ATOM   5389  CE  MET B 339      -0.397  28.075   3.062  1.00  1.480          C  
ATOM   5390  H   MET B 339       1.736  24.912   3.001  1.00  1.310          H  
ATOM   5391  HA  MET B 339       1.925  27.117   4.799  1.00  1.250          H  
ATOM   5392 1HB  MET B 339       0.809  24.339   5.261  1.00  1.770          H  
ATOM   5393 2HB  MET B 339       0.625  25.649   6.398  1.00  1.770          H  
ATOM   5394 1HG  MET B 339      -0.519  25.523   3.619  1.00  1.770          H  
ATOM   5395 2HG  MET B 339      -1.380  25.273   5.112  1.00  1.770          H  
ATOM   5396 1HE  MET B 339      -0.569  29.143   2.940  1.00  1.770          H  
ATOM   5397 2HE  MET B 339       0.657  27.866   2.932  1.00  1.770          H  
ATOM   5398 3HE  MET B 339      -0.962  27.533   2.313  1.00  1.770          H  
ATOM   5399  N   GLY B 340       4.095  24.839   5.506  1.00  0.970          N  
ATOM   5400  CA  GLY B 340       5.142  24.486   6.455  1.00  0.970          C  
ATOM   5401  C   GLY B 340       4.884  23.186   7.207  1.00  0.870          C  
ATOM   5402  O   GLY B 340       5.454  22.962   8.277  1.00  0.890          O  
ATOM   5403  H   GLY B 340       4.155  24.450   4.560  1.00  1.160          H  
ATOM   5404 1HA  GLY B 340       6.082  24.398   5.910  1.00  1.160          H  
ATOM   5405 2HA  GLY B 340       5.273  25.295   7.168  1.00  1.160          H  
ATOM   5406  N   ILE B 341       4.014  22.335   6.677  1.00  0.780          N  
ATOM   5407  CA  ILE B 341       3.696  21.060   7.300  1.00  0.700          C  
ATOM   5408  C   ILE B 341       4.799  20.061   6.981  1.00  0.740          C  
ATOM   5409  O   ILE B 341       5.220  19.933   5.833  1.00  0.820          O  
ATOM   5410  CB  ILE B 341       2.310  20.653   6.823  1.00  1.010          C  
ATOM   5411  CG1 ILE B 341       1.374  21.777   7.345  1.00  1.010          C  
ATOM   5412  CG2 ILE B 341       1.897  19.260   7.240  1.00  1.010          C  
ATOM   5413  CD1 ILE B 341       0.065  21.739   6.842  1.00  1.010          C  
ATOM   5414  H   ILE B 341       3.545  22.542   5.788  1.00  0.940          H  
ATOM   5415  HA  ILE B 341       3.662  21.192   8.378  1.00  0.840          H  
ATOM   5416  HB  ILE B 341       2.296  20.685   5.750  1.00  1.210          H  
ATOM   5417 1HG1 ILE B 341       1.354  21.761   8.409  1.00  1.210          H  
ATOM   5418 2HG1 ILE B 341       1.776  22.732   7.030  1.00  1.210          H  
ATOM   5419 1HG2 ILE B 341       0.918  19.022   6.866  1.00  1.210          H  
ATOM   5420 2HG2 ILE B 341       2.602  18.544   6.832  1.00  1.210          H  
ATOM   5421 3HG2 ILE B 341       1.893  19.184   8.302  1.00  1.210          H  
ATOM   5422 1HD1 ILE B 341      -0.477  22.572   7.180  1.00  1.210          H  
ATOM   5423 2HD1 ILE B 341       0.119  21.796   5.815  1.00  1.210          H  
ATOM   5424 3HD1 ILE B 341      -0.420  20.826   7.148  1.00  1.210          H  
ATOM   5425  N   ARG B 342       5.332  19.416   8.022  1.00  0.730          N  
ATOM   5426  CA  ARG B 342       6.463  18.507   7.863  1.00  0.780          C  
ATOM   5427  C   ARG B 342       6.083  17.234   7.128  1.00  0.720          C  
ATOM   5428  O   ARG B 342       6.874  16.693   6.351  1.00  0.760          O  
ATOM   5429  CB  ARG B 342       7.074  18.153   9.210  1.00  1.070          C  
ATOM   5430  CG  ARG B 342       7.789  19.320   9.905  1.00  1.070          C  
ATOM   5431  CD  ARG B 342       8.472  18.895  11.156  1.00  1.070          C  
ATOM   5432  NE  ARG B 342       8.925  20.034  11.959  1.00  1.070          N  
ATOM   5433  CZ  ARG B 342      10.057  20.741  11.817  1.00  1.070          C  
ATOM   5434  NH1 ARG B 342      10.945  20.473  10.874  1.00  1.070          N  
ATOM   5435  NH2 ARG B 342      10.244  21.728  12.673  1.00  1.070          N  
ATOM   5436  H   ARG B 342       4.887  19.508   8.935  1.00  0.880          H  
ATOM   5437  HA  ARG B 342       7.224  19.020   7.277  1.00  0.940          H  
ATOM   5438 1HB  ARG B 342       6.286  17.797   9.881  1.00  1.290          H  
ATOM   5439 2HB  ARG B 342       7.789  17.340   9.086  1.00  1.290          H  
ATOM   5440 1HG  ARG B 342       8.530  19.741   9.228  1.00  1.290          H  
ATOM   5441 2HG  ARG B 342       7.059  20.088  10.160  1.00  1.290          H  
ATOM   5442 1HD  ARG B 342       7.791  18.326  11.745  1.00  1.290          H  
ATOM   5443 2HD  ARG B 342       9.333  18.275  10.916  1.00  1.290          H  
ATOM   5444  HE  ARG B 342       8.320  20.344  12.737  1.00  1.290          H  
ATOM   5445 1HH1 ARG B 342      10.788  19.716  10.230  1.00  1.290          H  
ATOM   5446 2HH1 ARG B 342      11.786  21.028  10.800  1.00  1.290          H  
ATOM   5447 1HH2 ARG B 342       9.508  21.882  13.391  1.00  1.290          H  
ATOM   5448 2HH2 ARG B 342      11.069  22.304  12.630  1.00  1.290          H  
ATOM   5449  N   GLU B 343       4.875  16.752   7.379  1.00  0.630          N  
ATOM   5450  CA  GLU B 343       4.427  15.519   6.754  1.00  0.570          C  
ATOM   5451  C   GLU B 343       2.967  15.595   6.362  1.00  0.530          C  
ATOM   5452  O   GLU B 343       2.129  16.040   7.147  1.00  0.540          O  
ATOM   5453  CB  GLU B 343       4.658  14.342   7.709  1.00  0.820          C  
ATOM   5454  CG  GLU B 343       4.293  12.968   7.151  1.00  0.820          C  
ATOM   5455  CD  GLU B 343       4.626  11.844   8.099  1.00  0.820          C  
ATOM   5456  OE1 GLU B 343       5.158  12.111   9.149  1.00  0.820          O  
ATOM   5457  OE2 GLU B 343       4.382  10.709   7.752  1.00  0.820          O  
ATOM   5458  H   GLU B 343       4.285  17.247   8.056  1.00  0.760          H  
ATOM   5459  HA  GLU B 343       5.010  15.357   5.847  1.00  0.680          H  
ATOM   5460 1HB  GLU B 343       5.709  14.318   7.992  1.00  0.990          H  
ATOM   5461 2HB  GLU B 343       4.085  14.502   8.619  1.00  0.990          H  
ATOM   5462 1HG  GLU B 343       3.225  12.939   6.945  1.00  0.990          H  
ATOM   5463 2HG  GLU B 343       4.819  12.817   6.211  1.00  0.990          H  
ATOM   5464  N   ALA B 344       2.652  15.131   5.157  1.00  0.550          N  
ATOM   5465  CA  ALA B 344       1.267  15.121   4.727  1.00  0.570          C  
ATOM   5466  C   ALA B 344       0.950  13.786   4.083  1.00  0.520          C  
ATOM   5467  O   ALA B 344       1.779  13.200   3.375  1.00  0.550          O  
ATOM   5468  CB  ALA B 344       0.974  16.268   3.776  1.00  0.790          C  
ATOM   5469  H   ALA B 344       3.379  14.778   4.548  1.00  0.660          H  
ATOM   5470  HA  ALA B 344       0.655  15.220   5.605  1.00  0.680          H  
ATOM   5471 1HB  ALA B 344      -0.079  16.233   3.496  1.00  0.950          H  
ATOM   5472 2HB  ALA B 344       1.189  17.217   4.272  1.00  0.950          H  
ATOM   5473 3HB  ALA B 344       1.592  16.172   2.897  1.00  0.950          H  
ATOM   5474  N   LEU B 345      -0.268  13.315   4.337  1.00  0.570          N  
ATOM   5475  CA  LEU B 345      -0.683  12.001   3.872  1.00  0.650          C  
ATOM   5476  C   LEU B 345      -1.995  11.959   3.096  1.00  0.620          C  
ATOM   5477  O   LEU B 345      -2.951  12.652   3.451  1.00  0.690          O  
ATOM   5478  CB  LEU B 345      -0.886  11.105   5.119  1.00  0.880          C  
ATOM   5479  CG  LEU B 345       0.336  10.928   6.106  1.00  0.880          C  
ATOM   5480  CD1 LEU B 345       0.325  12.030   7.226  1.00  0.880          C  
ATOM   5481  CD2 LEU B 345       0.253   9.557   6.751  1.00  0.880          C  
ATOM   5482  H   LEU B 345      -0.883  13.900   4.915  1.00  0.680          H  
ATOM   5483  HA  LEU B 345       0.105  11.595   3.240  1.00  0.780          H  
ATOM   5484 1HB  LEU B 345      -1.714  11.516   5.698  1.00  1.050          H  
ATOM   5485 2HB  LEU B 345      -1.182  10.109   4.776  1.00  1.050          H  
ATOM   5486  HG  LEU B 345       1.272  11.022   5.550  1.00  1.050          H  
ATOM   5487 1HD1 LEU B 345       1.178  11.864   7.885  1.00  1.050          H  
ATOM   5488 2HD1 LEU B 345       0.397  13.021   6.821  1.00  1.050          H  
ATOM   5489 3HD1 LEU B 345      -0.590  11.955   7.795  1.00  1.050          H  
ATOM   5490 1HD2 LEU B 345       1.100   9.423   7.429  1.00  1.050          H  
ATOM   5491 2HD2 LEU B 345      -0.677   9.468   7.313  1.00  1.050          H  
ATOM   5492 3HD2 LEU B 345       0.291   8.801   5.971  1.00  1.050          H  
ATOM   5493  N   ILE B 346      -2.065  11.088   2.080  1.00  0.610          N  
ATOM   5494  CA  ILE B 346      -3.339  10.790   1.423  1.00  0.600          C  
ATOM   5495  C   ILE B 346      -3.563   9.276   1.576  1.00  0.630          C  
ATOM   5496  O   ILE B 346      -3.017   8.497   0.787  1.00  0.720          O  
ATOM   5497  CB  ILE B 346      -3.373  11.203  -0.068  1.00  0.840          C  
ATOM   5498  CG1 ILE B 346      -3.101  12.715  -0.186  1.00  0.840          C  
ATOM   5499  CG2 ILE B 346      -4.774  10.864  -0.632  1.00  0.840          C  
ATOM   5500  CD1 ILE B 346      -2.907  13.287  -1.586  1.00  0.840          C  
ATOM   5501  H   ILE B 346      -1.226  10.591   1.803  1.00  0.730          H  
ATOM   5502  HA  ILE B 346      -4.130  11.365   1.894  1.00  0.720          H  
ATOM   5503  HB  ILE B 346      -2.603  10.672  -0.622  1.00  1.010          H  
ATOM   5504 1HG1 ILE B 346      -3.951  13.216   0.255  1.00  1.010          H  
ATOM   5505 2HG1 ILE B 346      -2.216  12.953   0.389  1.00  1.010          H  
ATOM   5506 1HG2 ILE B 346      -4.844  11.144  -1.667  1.00  1.010          H  
ATOM   5507 2HG2 ILE B 346      -4.969   9.804  -0.542  1.00  1.010          H  
ATOM   5508 3HG2 ILE B 346      -5.533  11.413  -0.064  1.00  1.010          H  
ATOM   5509 1HD1 ILE B 346      -2.743  14.359  -1.511  1.00  1.010          H  
ATOM   5510 2HD1 ILE B 346      -2.044  12.824  -2.055  1.00  1.010          H  
ATOM   5511 3HD1 ILE B 346      -3.787  13.110  -2.186  1.00  1.010          H  
ATOM   5512  N   PRO B 347      -4.358   8.832   2.568  1.00  0.640          N  
ATOM   5513  CA  PRO B 347      -4.596   7.437   2.928  1.00  0.670          C  
ATOM   5514  C   PRO B 347      -5.012   6.527   1.776  1.00  0.630          C  
ATOM   5515  O   PRO B 347      -4.577   5.370   1.692  1.00  0.660          O  
ATOM   5516  CB  PRO B 347      -5.763   7.592   3.910  1.00  1.010          C  
ATOM   5517  CG  PRO B 347      -5.574   8.931   4.535  1.00  1.010          C  
ATOM   5518  CD  PRO B 347      -5.066   9.800   3.429  1.00  1.010          C  
ATOM   5519  HA  PRO B 347      -3.725   7.028   3.428  1.00  0.800          H  
ATOM   5520 1HB  PRO B 347      -6.730   7.501   3.388  1.00  1.210          H  
ATOM   5521 2HB  PRO B 347      -5.724   6.797   4.643  1.00  1.210          H  
ATOM   5522 1HG  PRO B 347      -6.543   9.251   4.893  1.00  1.210          H  
ATOM   5523 2HG  PRO B 347      -4.928   8.911   5.401  1.00  1.210          H  
ATOM   5524 1HD  PRO B 347      -5.898  10.279   2.881  1.00  1.210          H  
ATOM   5525 2HD  PRO B 347      -4.375  10.525   3.878  1.00  1.210          H  
ATOM   5526  N   GLU B 348      -5.822   7.059   0.863  1.00  0.610          N  
ATOM   5527  CA  GLU B 348      -6.320   6.275  -0.249  1.00  0.650          C  
ATOM   5528  C   GLU B 348      -5.260   5.986  -1.268  1.00  0.620          C  
ATOM   5529  O   GLU B 348      -5.110   4.846  -1.707  1.00  0.620          O  
ATOM   5530  CB  GLU B 348      -7.491   6.981  -0.877  1.00  0.890          C  
ATOM   5531  CG  GLU B 348      -8.693   7.058   0.035  1.00  0.890          C  
ATOM   5532  CD  GLU B 348      -8.584   8.186   1.009  1.00  0.890          C  
ATOM   5533  OE1 GLU B 348      -7.695   8.990   0.840  1.00  0.890          O  
ATOM   5534  OE2 GLU B 348      -9.401   8.296   1.884  1.00  0.890          O  
ATOM   5535  H   GLU B 348      -6.178   8.011   0.972  1.00  0.730          H  
ATOM   5536  HA  GLU B 348      -6.673   5.324   0.131  1.00  0.780          H  
ATOM   5537 1HB  GLU B 348      -7.199   7.991  -1.161  1.00  1.070          H  
ATOM   5538 2HB  GLU B 348      -7.763   6.470  -1.755  1.00  1.070          H  
ATOM   5539 1HG  GLU B 348      -9.599   7.167  -0.553  1.00  1.070          H  
ATOM   5540 2HG  GLU B 348      -8.765   6.126   0.581  1.00  1.070          H  
ATOM   5541  N   LYS B 349      -4.512   7.010  -1.644  1.00  0.670          N  
ATOM   5542  CA  LYS B 349      -3.464   6.845  -2.627  1.00  0.700          C  
ATOM   5543  C   LYS B 349      -2.409   5.888  -2.104  1.00  0.700          C  
ATOM   5544  O   LYS B 349      -1.861   5.074  -2.852  1.00  0.680          O  
ATOM   5545  CB  LYS B 349      -2.840   8.183  -2.985  1.00  0.970          C  
ATOM   5546  CG  LYS B 349      -3.753   9.078  -3.781  1.00  0.970          C  
ATOM   5547  CD  LYS B 349      -3.080  10.389  -4.112  1.00  0.970          C  
ATOM   5548  CE  LYS B 349      -4.030  11.342  -4.818  1.00  0.970          C  
ATOM   5549  NZ  LYS B 349      -4.320  10.915  -6.231  1.00  0.970          N  
ATOM   5550  H   LYS B 349      -4.696   7.918  -1.239  1.00  0.800          H  
ATOM   5551  HA  LYS B 349      -3.908   6.415  -3.518  1.00  0.840          H  
ATOM   5552 1HB  LYS B 349      -2.553   8.703  -2.071  1.00  1.160          H  
ATOM   5553 2HB  LYS B 349      -1.935   8.019  -3.571  1.00  1.160          H  
ATOM   5554 1HG  LYS B 349      -4.017   8.573  -4.700  1.00  1.160          H  
ATOM   5555 2HG  LYS B 349      -4.665   9.260  -3.221  1.00  1.160          H  
ATOM   5556 1HD  LYS B 349      -2.709  10.846  -3.209  1.00  1.160          H  
ATOM   5557 2HD  LYS B 349      -2.236  10.196  -4.774  1.00  1.160          H  
ATOM   5558 1HE  LYS B 349      -4.966  11.374  -4.265  1.00  1.160          H  
ATOM   5559 2HE  LYS B 349      -3.596  12.337  -4.818  1.00  1.160          H  
ATOM   5560 1HZ  LYS B 349      -4.974  11.564  -6.674  1.00  1.160          H  
ATOM   5561 2HZ  LYS B 349      -3.450  10.894  -6.770  1.00  1.160          H  
ATOM   5562 3HZ  LYS B 349      -4.735  10.000  -6.230  1.00  1.160          H  
ATOM   5563  N   ILE B 350      -2.136   5.958  -0.805  1.00  0.760          N  
ATOM   5564  CA  ILE B 350      -1.135   5.085  -0.223  1.00  0.820          C  
ATOM   5565  C   ILE B 350      -1.532   3.607  -0.354  1.00  0.780          C  
ATOM   5566  O   ILE B 350      -0.717   2.785  -0.797  1.00  0.820          O  
ATOM   5567  CB  ILE B 350      -0.836   5.530   1.224  1.00  1.120          C  
ATOM   5568  CG1 ILE B 350      -0.114   6.950   1.148  1.00  1.120          C  
ATOM   5569  CG2 ILE B 350       0.032   4.466   1.946  1.00  1.120          C  
ATOM   5570  CD1 ILE B 350      -0.027   7.752   2.440  1.00  1.120          C  
ATOM   5571  H   ILE B 350      -2.615   6.662  -0.226  1.00  0.910          H  
ATOM   5572  HA  ILE B 350      -0.210   5.222  -0.791  1.00  0.980          H  
ATOM   5573  HB  ILE B 350      -1.780   5.669   1.766  1.00  1.350          H  
ATOM   5574 1HG1 ILE B 350       0.901   6.778   0.798  1.00  1.350          H  
ATOM   5575 2HG1 ILE B 350      -0.631   7.562   0.412  1.00  1.350          H  
ATOM   5576 1HG2 ILE B 350       0.248   4.781   2.952  1.00  1.350          H  
ATOM   5577 2HG2 ILE B 350      -0.495   3.512   1.985  1.00  1.350          H  
ATOM   5578 3HG2 ILE B 350       0.968   4.337   1.400  1.00  1.350          H  
ATOM   5579 1HD1 ILE B 350       0.495   8.688   2.251  1.00  1.350          H  
ATOM   5580 2HD1 ILE B 350      -1.030   7.973   2.779  1.00  1.350          H  
ATOM   5581 3HD1 ILE B 350       0.510   7.194   3.197  1.00  1.350          H  
ATOM   5582  N   VAL B 351      -2.771   3.250   0.021  1.00  0.740          N  
ATOM   5583  CA  VAL B 351      -3.131   1.841  -0.138  1.00  0.730          C  
ATOM   5584  C   VAL B 351      -3.449   1.479  -1.590  1.00  0.640          C  
ATOM   5585  O   VAL B 351      -3.304   0.315  -1.971  1.00  0.660          O  
ATOM   5586  CB  VAL B 351      -4.249   1.390   0.807  1.00  1.030          C  
ATOM   5587  CG1 VAL B 351      -3.790   1.584   2.210  1.00  1.030          C  
ATOM   5588  CG2 VAL B 351      -5.509   2.121   0.549  1.00  1.030          C  
ATOM   5589  H   VAL B 351      -3.412   3.951   0.415  1.00  0.890          H  
ATOM   5590  HA  VAL B 351      -2.261   1.255   0.152  1.00  0.880          H  
ATOM   5591  HB  VAL B 351      -4.411   0.341   0.665  1.00  1.230          H  
ATOM   5592 1HG1 VAL B 351      -4.548   1.214   2.886  1.00  1.230          H  
ATOM   5593 2HG1 VAL B 351      -2.875   1.023   2.352  1.00  1.230          H  
ATOM   5594 3HG1 VAL B 351      -3.603   2.644   2.401  1.00  1.230          H  
ATOM   5595 1HG2 VAL B 351      -6.280   1.766   1.231  1.00  1.230          H  
ATOM   5596 2HG2 VAL B 351      -5.338   3.175   0.691  1.00  1.230          H  
ATOM   5597 3HG2 VAL B 351      -5.821   1.951  -0.442  1.00  1.230          H  
ATOM   5598  N   GLY B 352      -3.886   2.460  -2.389  1.00  0.540          N  
ATOM   5599  CA  GLY B 352      -4.170   2.275  -3.802  1.00  0.470          C  
ATOM   5600  C   GLY B 352      -2.913   1.774  -4.489  1.00  0.500          C  
ATOM   5601  O   GLY B 352      -2.952   0.779  -5.219  1.00  0.510          O  
ATOM   5602  H   GLY B 352      -4.049   3.389  -2.002  1.00  0.650          H  
ATOM   5603 1HA  GLY B 352      -4.977   1.560  -3.934  1.00  0.560          H  
ATOM   5604 2HA  GLY B 352      -4.488   3.224  -4.235  1.00  0.560          H  
ATOM   5605  N   LYS B 353      -1.789   2.461  -4.261  1.00  0.580          N  
ATOM   5606  CA  LYS B 353      -0.533   2.047  -4.860  1.00  0.660          C  
ATOM   5607  C   LYS B 353      -0.132   0.636  -4.418  1.00  0.700          C  
ATOM   5608  O   LYS B 353       0.293  -0.161  -5.261  1.00  0.730          O  
ATOM   5609  CB  LYS B 353       0.563   3.050  -4.518  1.00  0.890          C  
ATOM   5610  CG  LYS B 353       0.416   4.393  -5.233  1.00  0.890          C  
ATOM   5611  CD  LYS B 353       1.498   5.373  -4.812  1.00  0.890          C  
ATOM   5612  CE  LYS B 353       1.327   6.723  -5.500  1.00  0.890          C  
ATOM   5613  NZ  LYS B 353       2.366   7.705  -5.067  1.00  0.890          N  
ATOM   5614  H   LYS B 353      -1.821   3.294  -3.663  1.00  0.700          H  
ATOM   5615  HA  LYS B 353      -0.661   2.033  -5.942  1.00  0.790          H  
ATOM   5616 1HB  LYS B 353       0.541   3.246  -3.440  1.00  1.070          H  
ATOM   5617 2HB  LYS B 353       1.539   2.629  -4.757  1.00  1.070          H  
ATOM   5618 1HG  LYS B 353       0.471   4.236  -6.309  1.00  1.070          H  
ATOM   5619 2HG  LYS B 353      -0.554   4.818  -5.002  1.00  1.070          H  
ATOM   5620 1HD  LYS B 353       1.444   5.519  -3.730  1.00  1.070          H  
ATOM   5621 2HD  LYS B 353       2.476   4.966  -5.061  1.00  1.070          H  
ATOM   5622 1HE  LYS B 353       1.398   6.584  -6.577  1.00  1.070          H  
ATOM   5623 2HE  LYS B 353       0.337   7.122  -5.260  1.00  1.070          H  
ATOM   5624 1HZ  LYS B 353       2.218   8.584  -5.543  1.00  1.070          H  
ATOM   5625 2HZ  LYS B 353       2.297   7.848  -4.069  1.00  1.070          H  
ATOM   5626 3HZ  LYS B 353       3.285   7.351  -5.293  1.00  1.070          H  
ATOM   5627  N   ASN B 354      -0.293   0.299  -3.123  1.00  0.730          N  
ATOM   5628  CA  ASN B 354       0.081  -1.048  -2.689  1.00  0.800          C  
ATOM   5629  C   ASN B 354      -0.782  -2.109  -3.363  1.00  0.710          C  
ATOM   5630  O   ASN B 354      -0.289  -3.172  -3.771  1.00  0.760          O  
ATOM   5631  CB  ASN B 354       0.015  -1.170  -1.184  1.00  1.090          C  
ATOM   5632  CG  ASN B 354       1.155  -0.467  -0.505  1.00  1.090          C  
ATOM   5633  OD1 ASN B 354       2.201  -0.197  -1.110  1.00  1.090          O  
ATOM   5634  ND2 ASN B 354       0.980  -0.168   0.755  1.00  1.090          N  
ATOM   5635  H   ASN B 354      -0.615   0.996  -2.442  1.00  0.880          H  
ATOM   5636  HA  ASN B 354       1.101  -1.234  -2.996  1.00  0.960          H  
ATOM   5637 1HB  ASN B 354      -0.924  -0.740  -0.831  1.00  1.310          H  
ATOM   5638 2HB  ASN B 354       0.024  -2.223  -0.901  1.00  1.310          H  
ATOM   5639 1HD2 ASN B 354       1.704   0.299   1.261  1.00  1.310          H  
ATOM   5640 2HD2 ASN B 354       0.124  -0.404   1.212  1.00  1.310          H  
ATOM   5641  N   LEU B 355      -2.069  -1.810  -3.530  1.00  0.610          N  
ATOM   5642  CA  LEU B 355      -2.938  -2.747  -4.204  1.00  0.560          C  
ATOM   5643  C   LEU B 355      -2.491  -2.964  -5.631  1.00  0.550          C  
ATOM   5644  O   LEU B 355      -2.421  -4.103  -6.095  1.00  0.600          O  
ATOM   5645  CB  LEU B 355      -4.388  -2.281  -4.201  1.00  0.800          C  
ATOM   5646  CG  LEU B 355      -5.345  -3.176  -5.002  1.00  0.800          C  
ATOM   5647  CD1 LEU B 355      -5.359  -4.610  -4.456  1.00  0.800          C  
ATOM   5648  CD2 LEU B 355      -6.688  -2.602  -4.943  1.00  0.800          C  
ATOM   5649  H   LEU B 355      -2.452  -0.948  -3.127  1.00  0.730          H  
ATOM   5650  HA  LEU B 355      -2.871  -3.689  -3.668  1.00  0.670          H  
ATOM   5651 1HB  LEU B 355      -4.735  -2.231  -3.173  1.00  0.960          H  
ATOM   5652 2HB  LEU B 355      -4.428  -1.276  -4.623  1.00  0.960          H  
ATOM   5653  HG  LEU B 355      -5.023  -3.201  -6.024  1.00  0.960          H  
ATOM   5654 1HD1 LEU B 355      -6.035  -5.206  -5.051  1.00  0.960          H  
ATOM   5655 2HD1 LEU B 355      -4.377  -5.067  -4.513  1.00  0.960          H  
ATOM   5656 3HD1 LEU B 355      -5.689  -4.615  -3.416  1.00  0.960          H  
ATOM   5657 1HD2 LEU B 355      -7.356  -3.208  -5.524  1.00  0.960          H  
ATOM   5658 2HD2 LEU B 355      -7.000  -2.595  -3.919  1.00  0.960          H  
ATOM   5659 3HD2 LEU B 355      -6.671  -1.607  -5.337  1.00  0.960          H  
ATOM   5660  N   VAL B 356      -2.175  -1.892  -6.339  1.00  0.550          N  
ATOM   5661  CA  VAL B 356      -1.763  -2.050  -7.714  1.00  0.630          C  
ATOM   5662  C   VAL B 356      -0.538  -2.909  -7.825  1.00  0.690          C  
ATOM   5663  O   VAL B 356      -0.484  -3.773  -8.689  1.00  0.730          O  
ATOM   5664  CB  VAL B 356      -1.590  -0.731  -8.428  1.00  0.850          C  
ATOM   5665  CG1 VAL B 356      -0.956  -0.949  -9.804  1.00  0.850          C  
ATOM   5666  CG2 VAL B 356      -2.935  -0.177  -8.567  1.00  0.850          C  
ATOM   5667  H   VAL B 356      -2.271  -0.961  -5.913  1.00  0.660          H  
ATOM   5668  HA  VAL B 356      -2.566  -2.566  -8.230  1.00  0.760          H  
ATOM   5669  HB  VAL B 356      -0.952  -0.056  -7.851  1.00  1.020          H  
ATOM   5670 1HG1 VAL B 356      -0.875  -0.020 -10.330  1.00  1.020          H  
ATOM   5671 2HG1 VAL B 356       0.041  -1.383  -9.708  1.00  1.020          H  
ATOM   5672 3HG1 VAL B 356      -1.579  -1.608 -10.358  1.00  1.020          H  
ATOM   5673 1HG2 VAL B 356      -2.906   0.748  -9.079  1.00  1.020          H  
ATOM   5674 2HG2 VAL B 356      -3.547  -0.862  -9.115  1.00  1.020          H  
ATOM   5675 3HG2 VAL B 356      -3.363  -0.036  -7.584  1.00  1.020          H  
ATOM   5676  N   ILE B 357       0.435  -2.738  -6.937  1.00  0.770          N  
ATOM   5677  CA  ILE B 357       1.619  -3.580  -7.023  1.00  0.910          C  
ATOM   5678  C   ILE B 357       1.200  -5.050  -7.020  1.00  0.880          C  
ATOM   5679  O   ILE B 357       1.637  -5.822  -7.885  1.00  0.910          O  
ATOM   5680  CB  ILE B 357       2.541  -3.297  -5.817  1.00  1.220          C  
ATOM   5681  CG1 ILE B 357       3.130  -1.887  -5.975  1.00  1.220          C  
ATOM   5682  CG2 ILE B 357       3.635  -4.404  -5.649  1.00  1.220          C  
ATOM   5683  CD1 ILE B 357       3.786  -1.362  -4.733  1.00  1.220          C  
ATOM   5684  H   ILE B 357       0.356  -1.984  -6.244  1.00  0.920          H  
ATOM   5685  HA  ILE B 357       2.148  -3.359  -7.946  1.00  1.090          H  
ATOM   5686  HB  ILE B 357       1.936  -3.282  -4.915  1.00  1.460          H  
ATOM   5687 1HG1 ILE B 357       3.857  -1.915  -6.774  1.00  1.460          H  
ATOM   5688 2HG1 ILE B 357       2.342  -1.198  -6.261  1.00  1.460          H  
ATOM   5689 1HG2 ILE B 357       4.251  -4.205  -4.787  1.00  1.460          H  
ATOM   5690 2HG2 ILE B 357       3.169  -5.381  -5.510  1.00  1.460          H  
ATOM   5691 3HG2 ILE B 357       4.266  -4.437  -6.544  1.00  1.460          H  
ATOM   5692 1HD1 ILE B 357       4.190  -0.369  -4.923  1.00  1.460          H  
ATOM   5693 2HD1 ILE B 357       3.070  -1.303  -3.934  1.00  1.460          H  
ATOM   5694 3HD1 ILE B 357       4.561  -2.016  -4.450  1.00  1.460          H  
ATOM   5695  N   ARG B 358       0.310  -5.406  -6.088  1.00  0.840          N  
ATOM   5696  CA  ARG B 358      -0.229  -6.759  -5.974  1.00  0.860          C  
ATOM   5697  C   ARG B 358      -1.058  -7.204  -7.202  1.00  0.830          C  
ATOM   5698  O   ARG B 358      -1.100  -8.393  -7.524  1.00  0.890          O  
ATOM   5699  CB  ARG B 358      -1.069  -6.841  -4.712  1.00  1.200          C  
ATOM   5700  CG  ARG B 358      -0.240  -6.750  -3.456  1.00  1.200          C  
ATOM   5701  CD  ARG B 358      -1.044  -6.686  -2.214  1.00  1.200          C  
ATOM   5702  NE  ARG B 358      -0.164  -6.549  -1.073  1.00  1.200          N  
ATOM   5703  CZ  ARG B 358      -0.513  -6.412   0.207  1.00  1.200          C  
ATOM   5704  NH1 ARG B 358      -1.782  -6.386   0.614  1.00  1.200          N  
ATOM   5705  NH2 ARG B 358       0.486  -6.300   1.051  1.00  1.200          N  
ATOM   5706  H   ARG B 358       0.029  -4.692  -5.402  1.00  1.010          H  
ATOM   5707  HA  ARG B 358       0.613  -7.446  -5.872  1.00  1.030          H  
ATOM   5708 1HB  ARG B 358      -1.797  -6.041  -4.690  1.00  1.440          H  
ATOM   5709 2HB  ARG B 358      -1.613  -7.783  -4.692  1.00  1.440          H  
ATOM   5710 1HG  ARG B 358       0.390  -7.632  -3.393  1.00  1.440          H  
ATOM   5711 2HG  ARG B 358       0.398  -5.864  -3.494  1.00  1.440          H  
ATOM   5712 1HD  ARG B 358      -1.706  -5.816  -2.251  1.00  1.440          H  
ATOM   5713 2HD  ARG B 358      -1.633  -7.594  -2.100  1.00  1.440          H  
ATOM   5714  HE  ARG B 358       0.854  -6.537  -1.253  1.00  1.440          H  
ATOM   5715 1HH1 ARG B 358      -2.569  -6.448  -0.060  1.00  1.440          H  
ATOM   5716 2HH1 ARG B 358      -1.994  -6.279   1.592  1.00  1.440          H  
ATOM   5717 1HH2 ARG B 358       1.441  -6.308   0.645  1.00  1.440          H  
ATOM   5718 2HH2 ARG B 358       0.328  -6.189   2.040  1.00  1.440          H  
ATOM   5719  N   LEU B 359      -1.750  -6.266  -7.860  1.00  0.780          N  
ATOM   5720  CA  LEU B 359      -2.565  -6.588  -9.030  1.00  0.790          C  
ATOM   5721  C   LEU B 359      -1.735  -6.785 -10.303  1.00  0.880          C  
ATOM   5722  O   LEU B 359      -1.991  -7.716 -11.071  1.00  0.940          O  
ATOM   5723  CB  LEU B 359      -3.560  -5.452  -9.313  1.00  1.100          C  
ATOM   5724  CG  LEU B 359      -4.678  -5.164  -8.287  1.00  1.100          C  
ATOM   5725  CD1 LEU B 359      -5.389  -3.912  -8.732  1.00  1.100          C  
ATOM   5726  CD2 LEU B 359      -5.664  -6.308  -8.177  1.00  1.100          C  
ATOM   5727  H   LEU B 359      -1.733  -5.305  -7.507  1.00  0.940          H  
ATOM   5728  HA  LEU B 359      -3.098  -7.513  -8.831  1.00  0.950          H  
ATOM   5729 1HB  LEU B 359      -2.978  -4.545  -9.407  1.00  1.320          H  
ATOM   5730 2HB  LEU B 359      -4.026  -5.629 -10.260  1.00  1.320          H  
ATOM   5731  HG  LEU B 359      -4.241  -4.999  -7.326  1.00  1.320          H  
ATOM   5732 1HD1 LEU B 359      -6.169  -3.668  -8.027  1.00  1.320          H  
ATOM   5733 2HD1 LEU B 359      -4.699  -3.085  -8.792  1.00  1.320          H  
ATOM   5734 3HD1 LEU B 359      -5.822  -4.089  -9.710  1.00  1.320          H  
ATOM   5735 1HD2 LEU B 359      -6.424  -6.042  -7.448  1.00  1.320          H  
ATOM   5736 2HD2 LEU B 359      -6.131  -6.484  -9.127  1.00  1.320          H  
ATOM   5737 3HD2 LEU B 359      -5.155  -7.210  -7.848  1.00  1.320          H  
ATOM   5738  N   ILE B 360      -0.713  -5.945 -10.514  1.00  0.940          N  
ATOM   5739  CA  ILE B 360       0.076  -6.052 -11.744  1.00  1.040          C  
ATOM   5740  C   ILE B 360       1.013  -7.258 -11.713  1.00  0.930          C  
ATOM   5741  O   ILE B 360       1.202  -7.922 -12.735  1.00  1.100          O  
ATOM   5742  CB  ILE B 360       0.829  -4.731 -12.076  1.00  1.420          C  
ATOM   5743  CG1 ILE B 360       1.910  -4.368 -11.035  1.00  1.420          C  
ATOM   5744  CG2 ILE B 360      -0.195  -3.649 -12.183  1.00  1.420          C  
ATOM   5745  CD1 ILE B 360       2.786  -3.179 -11.405  1.00  1.420          C  
ATOM   5746  H   ILE B 360      -0.543  -5.204  -9.831  1.00  1.130          H  
ATOM   5747  HA  ILE B 360      -0.622  -6.212 -12.562  1.00  1.250          H  
ATOM   5748  HB  ILE B 360       1.339  -4.851 -13.017  1.00  1.700          H  
ATOM   5749 1HG1 ILE B 360       1.438  -4.162 -10.098  1.00  1.700          H  
ATOM   5750 2HG1 ILE B 360       2.565  -5.201 -10.908  1.00  1.700          H  
ATOM   5751 1HG2 ILE B 360       0.248  -2.702 -12.466  1.00  1.700          H  
ATOM   5752 2HG2 ILE B 360      -0.924  -3.933 -12.928  1.00  1.700          H  
ATOM   5753 3HG2 ILE B 360      -0.687  -3.549 -11.230  1.00  1.700          H  
ATOM   5754 1HD1 ILE B 360       3.520  -3.024 -10.612  1.00  1.700          H  
ATOM   5755 2HD1 ILE B 360       3.306  -3.389 -12.344  1.00  1.700          H  
ATOM   5756 3HD1 ILE B 360       2.196  -2.278 -11.513  1.00  1.700          H  
ATOM   5757  N   HIS B 361       1.555  -7.580 -10.543  1.00  0.800          N  
ATOM   5758  CA  HIS B 361       2.386  -8.753 -10.384  1.00  0.890          C  
ATOM   5759  C   HIS B 361       1.855  -9.527  -9.197  1.00  0.880          C  
ATOM   5760  O   HIS B 361       2.203  -9.235  -8.064  1.00  0.840          O  
ATOM   5761  CB  HIS B 361       3.869  -8.406 -10.152  1.00  1.210          C  
ATOM   5762  CG  HIS B 361       4.565  -7.702 -11.284  1.00  1.210          C  
ATOM   5763  ND1 HIS B 361       4.894  -8.336 -12.468  1.00  1.210          N  
ATOM   5764  CD2 HIS B 361       5.036  -6.439 -11.391  1.00  1.210          C  
ATOM   5765  CE1 HIS B 361       5.523  -7.481 -13.256  1.00  1.210          C  
ATOM   5766  NE2 HIS B 361       5.622  -6.327 -12.629  1.00  1.210          N  
ATOM   5767  H   HIS B 361       1.419  -6.976  -9.725  1.00  0.960          H  
ATOM   5768  HA  HIS B 361       2.314  -9.389 -11.263  1.00  1.070          H  
ATOM   5769 1HB  HIS B 361       3.937  -7.749  -9.281  1.00  1.450          H  
ATOM   5770 2HB  HIS B 361       4.427  -9.310  -9.917  1.00  1.450          H  
ATOM   5771  HD1 HIS B 361       4.416  -9.134 -12.836  1.00  1.450          H  
ATOM   5772  HD2 HIS B 361       5.028  -5.587 -10.711  1.00  1.450          H  
ATOM   5773  HE1 HIS B 361       5.865  -7.789 -14.243  1.00  1.450          H  
ATOM   5774  N   GLY B 362       1.078 -10.588  -9.433  1.00  1.000          N  
ATOM   5775  CA  GLY B 362       0.467 -11.342  -8.318  1.00  1.080          C  
ATOM   5776  C   GLY B 362       1.515 -11.861  -7.326  1.00  1.000          C  
ATOM   5777  O   GLY B 362       1.221 -12.133  -6.158  1.00  1.060          O  
ATOM   5778  H   GLY B 362       0.836 -10.819 -10.389  1.00  1.200          H  
ATOM   5779 1HA  GLY B 362      -0.239 -10.694  -7.795  1.00  1.300          H  
ATOM   5780 2HA  GLY B 362      -0.107 -12.176  -8.717  1.00  1.300          H  
ATOM   5781  N   LEU B 363       2.727 -12.025  -7.833  1.00  0.930          N  
ATOM   5782  CA  LEU B 363       3.891 -12.464  -7.105  1.00  0.930          C  
ATOM   5783  C   LEU B 363       4.337 -11.423  -6.056  1.00  0.890          C  
ATOM   5784  O   LEU B 363       4.836 -11.789  -4.990  1.00  1.020          O  
ATOM   5785  CB  LEU B 363       5.019 -12.686  -8.123  1.00  1.300          C  
ATOM   5786  CG  LEU B 363       4.812 -13.850  -9.162  1.00  1.300          C  
ATOM   5787  CD1 LEU B 363       5.944 -13.806 -10.215  1.00  1.300          C  
ATOM   5788  CD2 LEU B 363       4.806 -15.183  -8.457  1.00  1.300          C  
ATOM   5789  H   LEU B 363       2.825 -11.799  -8.807  1.00  1.120          H  
ATOM   5790  HA  LEU B 363       3.651 -13.383  -6.581  1.00  1.120          H  
ATOM   5791 1HB  LEU B 363       5.140 -11.764  -8.681  1.00  1.560          H  
ATOM   5792 2HB  LEU B 363       5.941 -12.888  -7.578  1.00  1.560          H  
ATOM   5793  HG  LEU B 363       3.864 -13.717  -9.671  1.00  1.560          H  
ATOM   5794 1HD1 LEU B 363       5.807 -14.613 -10.946  1.00  1.560          H  
ATOM   5795 2HD1 LEU B 363       5.934 -12.849 -10.734  1.00  1.560          H  
ATOM   5796 3HD1 LEU B 363       6.901 -13.934  -9.722  1.00  1.560          H  
ATOM   5797 1HD2 LEU B 363       4.660 -15.972  -9.186  1.00  1.560          H  
ATOM   5798 2HD2 LEU B 363       5.751 -15.326  -7.963  1.00  1.560          H  
ATOM   5799 3HD2 LEU B 363       4.023 -15.230  -7.729  1.00  1.560          H  
ATOM   5800  N   GLU B 364       4.193 -10.114  -6.354  1.00  0.780          N  
ATOM   5801  CA  GLU B 364       4.679  -9.055  -5.461  1.00  0.800          C  
ATOM   5802  C   GLU B 364       3.721  -8.681  -4.342  1.00  0.810          C  
ATOM   5803  O   GLU B 364       2.627  -8.176  -4.577  1.00  0.880          O  
ATOM   5804  CB  GLU B 364       4.995  -7.755  -6.239  1.00  1.110          C  
ATOM   5805  CG  GLU B 364       6.178  -7.829  -7.177  1.00  1.110          C  
ATOM   5806  CD  GLU B 364       6.551  -6.472  -7.887  1.00  1.110          C  
ATOM   5807  OE1 GLU B 364       5.669  -5.748  -8.266  1.00  1.110          O  
ATOM   5808  OE2 GLU B 364       7.738  -6.202  -8.036  1.00  1.110          O  
ATOM   5809  H   GLU B 364       3.700  -9.822  -7.196  1.00  0.940          H  
ATOM   5810  HA  GLU B 364       5.601  -9.402  -4.996  1.00  0.960          H  
ATOM   5811 1HB  GLU B 364       4.115  -7.454  -6.817  1.00  1.330          H  
ATOM   5812 2HB  GLU B 364       5.204  -6.962  -5.523  1.00  1.330          H  
ATOM   5813 1HG  GLU B 364       6.996  -8.151  -6.576  1.00  1.330          H  
ATOM   5814 2HG  GLU B 364       5.986  -8.596  -7.920  1.00  1.330          H  
ATOM   5815  N   ASN B 365       4.168  -8.858  -3.103  1.00  0.760          N  
ATOM   5816  CA  ASN B 365       3.344  -8.506  -1.958  1.00  0.770          C  
ATOM   5817  C   ASN B 365       3.630  -7.064  -1.576  1.00  0.790          C  
ATOM   5818  O   ASN B 365       2.758  -6.346  -1.059  1.00  0.940          O  
ATOM   5819  CB  ASN B 365       3.614  -9.404  -0.764  1.00  1.070          C  
ATOM   5820  CG  ASN B 365       3.160 -10.814  -0.942  1.00  1.070          C  
ATOM   5821  OD1 ASN B 365       2.328 -11.157  -1.789  1.00  1.070          O  
ATOM   5822  ND2 ASN B 365       3.676 -11.659  -0.108  1.00  1.070          N  
ATOM   5823  H   ASN B 365       5.096  -9.253  -2.957  1.00  0.910          H  
ATOM   5824  HA  ASN B 365       2.294  -8.583  -2.236  1.00  0.920          H  
ATOM   5825 1HB  ASN B 365       4.690  -9.412  -0.562  1.00  1.290          H  
ATOM   5826 2HB  ASN B 365       3.125  -8.985   0.114  1.00  1.290          H  
ATOM   5827 1HD2 ASN B 365       3.403 -12.620  -0.152  1.00  1.290          H  
ATOM   5828 2HD2 ASN B 365       4.321 -11.343   0.588  1.00  1.290          H  
ATOM   5829  N   GLU B 366       4.895  -6.666  -1.766  1.00  0.810          N  
ATOM   5830  CA  GLU B 366       5.323  -5.338  -1.343  1.00  0.830          C  
ATOM   5831  C   GLU B 366       6.593  -4.790  -2.016  1.00  0.830          C  
ATOM   5832  O   GLU B 366       7.543  -5.522  -2.332  1.00  0.880          O  
ATOM   5833  CB  GLU B 366       5.518  -5.365   0.167  1.00  1.150          C  
ATOM   5834  CG  GLU B 366       5.771  -4.053   0.862  1.00  1.150          C  
ATOM   5835  CD  GLU B 366       5.827  -4.255   2.344  1.00  1.150          C  
ATOM   5836  OE1 GLU B 366       5.605  -5.360   2.769  1.00  1.150          O  
ATOM   5837  OE2 GLU B 366       6.059  -3.323   3.051  1.00  1.150          O  
ATOM   5838  H   GLU B 366       5.547  -7.336  -2.178  1.00  0.970          H  
ATOM   5839  HA  GLU B 366       4.511  -4.644  -1.570  1.00  1.000          H  
ATOM   5840 1HB  GLU B 366       4.664  -5.839   0.646  1.00  1.380          H  
ATOM   5841 2HB  GLU B 366       6.368  -5.968   0.363  1.00  1.380          H  
ATOM   5842 1HG  GLU B 366       6.713  -3.630   0.529  1.00  1.380          H  
ATOM   5843 2HG  GLU B 366       4.977  -3.351   0.616  1.00  1.380          H  
ATOM   5844  N   ILE B 367       6.597  -3.468  -2.210  1.00  0.870          N  
ATOM   5845  CA  ILE B 367       7.762  -2.709  -2.669  1.00  0.880          C  
ATOM   5846  C   ILE B 367       8.224  -1.643  -1.711  1.00  0.860          C  
ATOM   5847  O   ILE B 367       7.508  -0.683  -1.426  1.00  1.000          O  
ATOM   5848  CB  ILE B 367       7.519  -2.049  -4.046  1.00  1.230          C  
ATOM   5849  CG1 ILE B 367       7.386  -3.176  -5.114  1.00  1.230          C  
ATOM   5850  CG2 ILE B 367       8.486  -0.878  -4.380  1.00  1.230          C  
ATOM   5851  CD1 ILE B 367       7.051  -2.715  -6.507  1.00  1.230          C  
ATOM   5852  H   ILE B 367       5.762  -2.958  -1.947  1.00  1.040          H  
ATOM   5853  HA  ILE B 367       8.593  -3.408  -2.784  1.00  1.060          H  
ATOM   5854  HB  ILE B 367       6.571  -1.586  -4.000  1.00  1.470          H  
ATOM   5855 1HG1 ILE B 367       8.320  -3.737  -5.155  1.00  1.470          H  
ATOM   5856 2HG1 ILE B 367       6.601  -3.851  -4.799  1.00  1.470          H  
ATOM   5857 1HG2 ILE B 367       8.205  -0.425  -5.322  1.00  1.470          H  
ATOM   5858 2HG2 ILE B 367       8.448  -0.104  -3.621  1.00  1.470          H  
ATOM   5859 3HG2 ILE B 367       9.451  -1.209  -4.446  1.00  1.470          H  
ATOM   5860 1HD1 ILE B 367       6.969  -3.589  -7.160  1.00  1.470          H  
ATOM   5861 2HD1 ILE B 367       6.118  -2.184  -6.505  1.00  1.470          H  
ATOM   5862 3HD1 ILE B 367       7.835  -2.067  -6.889  1.00  1.470          H  
ATOM   5863  N   ILE B 368       9.475  -1.770  -1.293  1.00  0.730          N  
ATOM   5864  CA  ILE B 368      10.092  -0.784  -0.441  1.00  0.740          C  
ATOM   5865  C   ILE B 368      11.150  -0.031  -1.246  1.00  0.620          C  
ATOM   5866  O   ILE B 368      12.134  -0.595  -1.726  1.00  0.560          O  
ATOM   5867  CB  ILE B 368      10.664  -1.469   0.804  1.00  1.030          C  
ATOM   5868  CG1 ILE B 368       9.527  -2.107   1.594  1.00  1.030          C  
ATOM   5869  CG2 ILE B 368      11.499  -0.554   1.659  1.00  1.030          C  
ATOM   5870  CD1 ILE B 368       9.470  -3.641   1.487  1.00  1.030          C  
ATOM   5871  H   ILE B 368       9.999  -2.619  -1.524  1.00  0.880          H  
ATOM   5872  HA  ILE B 368       9.339  -0.068  -0.119  1.00  0.890          H  
ATOM   5873  HB  ILE B 368      11.242  -2.267   0.474  1.00  1.240          H  
ATOM   5874 1HG1 ILE B 368       9.616  -1.801   2.609  1.00  1.240          H  
ATOM   5875 2HG1 ILE B 368       8.581  -1.713   1.219  1.00  1.240          H  
ATOM   5876 1HG2 ILE B 368      11.880  -1.126   2.496  1.00  1.240          H  
ATOM   5877 2HG2 ILE B 368      12.336  -0.156   1.079  1.00  1.240          H  
ATOM   5878 3HG2 ILE B 368      10.882   0.272   2.024  1.00  1.240          H  
ATOM   5879 1HD1 ILE B 368       8.634  -4.009   2.071  1.00  1.240          H  
ATOM   5880 2HD1 ILE B 368       9.347  -3.953   0.447  1.00  1.240          H  
ATOM   5881 3HD1 ILE B 368      10.380  -4.048   1.885  1.00  1.240          H  
ATOM   5882  N   ASN B 369      10.960   1.274  -1.354  1.00  0.700          N  
ATOM   5883  CA  ASN B 369      11.846   2.097  -2.171  1.00  0.670          C  
ATOM   5884  C   ASN B 369      13.076   2.570  -1.405  1.00  0.720          C  
ATOM   5885  O   ASN B 369      12.975   3.413  -0.494  1.00  0.920          O  
ATOM   5886  CB  ASN B 369      11.070   3.277  -2.725  1.00  0.950          C  
ATOM   5887  CG  ASN B 369       9.978   2.877  -3.717  1.00  0.950          C  
ATOM   5888  OD1 ASN B 369      10.227   2.215  -4.729  1.00  0.950          O  
ATOM   5889  ND2 ASN B 369       8.766   3.269  -3.425  1.00  0.950          N  
ATOM   5890  H   ASN B 369      10.152   1.684  -0.902  1.00  0.840          H  
ATOM   5891  HA  ASN B 369      12.206   1.498  -3.007  1.00  0.800          H  
ATOM   5892 1HB  ASN B 369      10.618   3.834  -1.904  1.00  1.140          H  
ATOM   5893 2HB  ASN B 369      11.766   3.950  -3.231  1.00  1.140          H  
ATOM   5894 1HD2 ASN B 369       8.004   3.038  -4.034  1.00  1.140          H  
ATOM   5895 2HD2 ASN B 369       8.594   3.802  -2.598  1.00  1.140          H  
ATOM   5896  N   LEU B 370      14.243   2.025  -1.785  1.00  0.710          N  
ATOM   5897  CA  LEU B 370      15.486   2.337  -1.112  1.00  0.840          C  
ATOM   5898  C   LEU B 370      16.113   3.542  -1.794  1.00  0.830          C  
ATOM   5899  O   LEU B 370      16.820   4.325  -1.172  1.00  1.010          O  
ATOM   5900  CB  LEU B 370      16.440   1.134  -1.101  1.00  1.120          C  
ATOM   5901  CG  LEU B 370      15.931  -0.197  -0.382  1.00  1.120          C  
ATOM   5902  CD1 LEU B 370      16.995  -1.257  -0.530  1.00  1.120          C  
ATOM   5903  CD2 LEU B 370      15.623   0.044   1.090  1.00  1.120          C  
ATOM   5904  H   LEU B 370      14.274   1.374  -2.574  1.00  0.850          H  
ATOM   5905  HA  LEU B 370      15.282   2.608  -0.106  1.00  1.010          H  
ATOM   5906 1HB  LEU B 370      16.678   0.885  -2.129  1.00  1.350          H  
ATOM   5907 2HB  LEU B 370      17.359   1.443  -0.603  1.00  1.350          H  
ATOM   5908  HG  LEU B 370      15.024  -0.554  -0.880  1.00  1.350          H  
ATOM   5909 1HD1 LEU B 370      16.669  -2.179  -0.067  1.00  1.350          H  
ATOM   5910 2HD1 LEU B 370      17.177  -1.431  -1.558  1.00  1.350          H  
ATOM   5911 3HD1 LEU B 370      17.910  -0.916  -0.058  1.00  1.350          H  
ATOM   5912 1HD2 LEU B 370      15.280  -0.886   1.547  1.00  1.350          H  
ATOM   5913 2HD2 LEU B 370      16.519   0.395   1.601  1.00  1.350          H  
ATOM   5914 3HD2 LEU B 370      14.844   0.779   1.170  1.00  1.350          H  
ATOM   5915  N   GLY B 371      15.806   3.716  -3.076  1.00  0.790          N  
ATOM   5916  CA  GLY B 371      16.331   4.837  -3.848  1.00  0.850          C  
ATOM   5917  C   GLY B 371      15.613   4.968  -5.180  1.00  0.830          C  
ATOM   5918  O   GLY B 371      14.565   4.365  -5.389  1.00  1.040          O  
ATOM   5919  H   GLY B 371      15.263   2.988  -3.537  1.00  0.950          H  
ATOM   5920 1HA  GLY B 371      16.212   5.757  -3.274  1.00  1.020          H  
ATOM   5921 2HA  GLY B 371      17.393   4.705  -4.021  1.00  1.020          H  
ATOM   5922  N   ASN B 372      16.178   5.764  -6.090  1.00  0.920          N  
ATOM   5923  CA  ASN B 372      15.534   6.017  -7.382  1.00  1.120          C  
ATOM   5924  C   ASN B 372      15.360   4.759  -8.234  1.00  1.020          C  
ATOM   5925  O   ASN B 372      14.382   4.635  -8.973  1.00  1.730          O  
ATOM   5926  CB  ASN B 372      16.326   7.050  -8.155  1.00  1.490          C  
ATOM   5927  CG  ASN B 372      16.192   8.431  -7.581  1.00  1.490          C  
ATOM   5928  OD1 ASN B 372      15.255   8.737  -6.835  1.00  1.490          O  
ATOM   5929  ND2 ASN B 372      17.126   9.279  -7.913  1.00  1.490          N  
ATOM   5930  H   ASN B 372      17.045   6.230  -5.862  1.00  1.100          H  
ATOM   5931  HA  ASN B 372      14.534   6.413  -7.192  1.00  1.340          H  
ATOM   5932 1HB  ASN B 372      17.379   6.771  -8.159  1.00  1.790          H  
ATOM   5933 2HB  ASN B 372      15.989   7.063  -9.191  1.00  1.790          H  
ATOM   5934 1HD2 ASN B 372      17.096  10.216  -7.563  1.00  1.790          H  
ATOM   5935 2HD2 ASN B 372      17.871   8.999  -8.518  1.00  1.790          H  
ATOM   5936  N   GLU B 373      16.316   3.831  -8.144  1.00  0.900          N  
ATOM   5937  CA  GLU B 373      16.242   2.590  -8.909  1.00  1.110          C  
ATOM   5938  C   GLU B 373      16.074   1.357  -8.030  1.00  0.880          C  
ATOM   5939  O   GLU B 373      15.365   0.413  -8.402  1.00  0.900          O  
ATOM   5940  CB  GLU B 373      17.502   2.391  -9.757  1.00  1.470          C  
ATOM   5941  CG  GLU B 373      17.729   3.408 -10.860  1.00  1.470          C  
ATOM   5942  CD  GLU B 373      19.003   3.120 -11.632  1.00  1.470          C  
ATOM   5943  OE1 GLU B 373      19.864   2.474 -11.080  1.00  1.470          O  
ATOM   5944  OE2 GLU B 373      19.105   3.530 -12.766  1.00  1.470          O  
ATOM   5945  H   GLU B 373      17.100   4.008  -7.540  1.00  1.080          H  
ATOM   5946  HA  GLU B 373      15.380   2.647  -9.574  1.00  1.330          H  
ATOM   5947 1HB  GLU B 373      18.380   2.388  -9.107  1.00  1.760          H  
ATOM   5948 2HB  GLU B 373      17.450   1.416 -10.230  1.00  1.760          H  
ATOM   5949 1HG  GLU B 373      16.881   3.385 -11.543  1.00  1.760          H  
ATOM   5950 2HG  GLU B 373      17.783   4.404 -10.422  1.00  1.760          H  
ATOM   5951  N   ILE B 374      16.739   1.366  -6.865  1.00  0.850          N  
ATOM   5952  CA  ILE B 374      16.813   0.191  -6.005  1.00  0.800          C  
ATOM   5953  C   ILE B 374      15.634  -0.000  -5.058  1.00  0.760          C  
ATOM   5954  O   ILE B 374      15.257   0.880  -4.263  1.00  0.790          O  
ATOM   5955  CB  ILE B 374      18.114   0.200  -5.167  1.00  1.140          C  
ATOM   5956  CG1 ILE B 374      19.405   0.309  -6.066  1.00  1.140          C  
ATOM   5957  CG2 ILE B 374      18.180  -1.055  -4.329  1.00  1.140          C  
ATOM   5958  CD1 ILE B 374      19.609  -0.765  -7.058  1.00  1.140          C  
ATOM   5959  H   ILE B 374      17.276   2.179  -6.627  1.00  1.020          H  
ATOM   5960  HA  ILE B 374      16.829  -0.685  -6.642  1.00  0.960          H  
ATOM   5961  HB  ILE B 374      18.106   1.057  -4.516  1.00  1.370          H  
ATOM   5962 1HG1 ILE B 374      19.377   1.257  -6.598  1.00  1.370          H  
ATOM   5963 2HG1 ILE B 374      20.282   0.292  -5.428  1.00  1.370          H  
ATOM   5964 1HG2 ILE B 374      19.084  -1.046  -3.730  1.00  1.370          H  
ATOM   5965 2HG2 ILE B 374      17.331  -1.101  -3.683  1.00  1.370          H  
ATOM   5966 3HG2 ILE B 374      18.181  -1.934  -4.960  1.00  1.370          H  
ATOM   5967 1HD1 ILE B 374      20.530  -0.570  -7.608  1.00  1.370          H  
ATOM   5968 2HD1 ILE B 374      19.689  -1.730  -6.578  1.00  1.370          H  
ATOM   5969 3HD1 ILE B 374      18.795  -0.760  -7.725  1.00  1.370          H  
ATOM   5970  N   ILE B 375      15.073  -1.195  -5.167  1.00  0.750          N  
ATOM   5971  CA  ILE B 375      13.940  -1.679  -4.408  1.00  0.760          C  
ATOM   5972  C   ILE B 375      14.148  -2.993  -3.656  1.00  0.750          C  
ATOM   5973  O   ILE B 375      14.752  -3.944  -4.163  1.00  0.860          O  
ATOM   5974  CB  ILE B 375      12.716  -1.791  -5.340  1.00  1.060          C  
ATOM   5975  CG1 ILE B 375      12.279  -0.365  -5.770  1.00  1.060          C  
ATOM   5976  CG2 ILE B 375      11.592  -2.658  -4.719  1.00  1.060          C  
ATOM   5977  CD1 ILE B 375      11.283  -0.317  -6.862  1.00  1.060          C  
ATOM   5978  H   ILE B 375      15.471  -1.827  -5.873  1.00  0.900          H  
ATOM   5979  HA  ILE B 375      13.704  -0.921  -3.662  1.00  0.910          H  
ATOM   5980  HB  ILE B 375      13.047  -2.252  -6.257  1.00  1.270          H  
ATOM   5981 1HG1 ILE B 375      11.865   0.142  -4.909  1.00  1.270          H  
ATOM   5982 2HG1 ILE B 375      13.143   0.187  -6.118  1.00  1.270          H  
ATOM   5983 1HG2 ILE B 375      10.767  -2.748  -5.418  1.00  1.270          H  
ATOM   5984 2HG2 ILE B 375      11.945  -3.656  -4.506  1.00  1.270          H  
ATOM   5985 3HG2 ILE B 375      11.252  -2.205  -3.792  1.00  1.270          H  
ATOM   5986 1HD1 ILE B 375      11.052   0.722  -7.089  1.00  1.270          H  
ATOM   5987 2HD1 ILE B 375      11.705  -0.791  -7.720  1.00  1.270          H  
ATOM   5988 3HD1 ILE B 375      10.377  -0.824  -6.588  1.00  1.270          H  
ATOM   5989  N   PHE B 376      13.645  -3.013  -2.417  1.00  0.670          N  
ATOM   5990  CA  PHE B 376      13.614  -4.206  -1.583  1.00  0.710          C  
ATOM   5991  C   PHE B 376      12.257  -4.838  -1.910  1.00  0.730          C  
ATOM   5992  O   PHE B 376      11.195  -4.209  -1.771  1.00  0.780          O  
ATOM   5993  CB  PHE B 376      13.774  -3.879  -0.085  1.00  0.980          C  
ATOM   5994  CG  PHE B 376      13.813  -5.070   0.893  1.00  0.980          C  
ATOM   5995  CD1 PHE B 376      15.017  -5.508   1.446  1.00  0.980          C  
ATOM   5996  CD2 PHE B 376      12.650  -5.742   1.260  1.00  0.980          C  
ATOM   5997  CE1 PHE B 376      15.055  -6.564   2.334  1.00  0.980          C  
ATOM   5998  CE2 PHE B 376      12.686  -6.794   2.154  1.00  0.980          C  
ATOM   5999  CZ  PHE B 376      13.894  -7.204   2.693  1.00  0.980          C  
ATOM   6000  H   PHE B 376      13.195  -2.159  -2.084  1.00  0.800          H  
ATOM   6001  HA  PHE B 376      14.400  -4.889  -1.881  1.00  0.850          H  
ATOM   6002 1HB  PHE B 376      14.693  -3.334   0.046  1.00  1.170          H  
ATOM   6003 2HB  PHE B 376      13.020  -3.240   0.216  1.00  1.170          H  
ATOM   6004  HD1 PHE B 376      15.931  -5.000   1.192  1.00  1.170          H  
ATOM   6005  HD2 PHE B 376      11.703  -5.429   0.835  1.00  1.170          H  
ATOM   6006  HE1 PHE B 376      16.006  -6.881   2.759  1.00  1.170          H  
ATOM   6007  HE2 PHE B 376      11.766  -7.302   2.433  1.00  1.170          H  
ATOM   6008  HZ  PHE B 376      13.928  -8.032   3.398  1.00  1.170          H  
ATOM   6009  N   ILE B 377      12.292  -6.040  -2.453  1.00  0.730          N  
ATOM   6010  CA  ILE B 377      11.084  -6.704  -2.936  1.00  0.770          C  
ATOM   6011  C   ILE B 377      10.675  -7.820  -2.040  1.00  0.700          C  
ATOM   6012  O   ILE B 377      11.522  -8.548  -1.530  1.00  0.760          O  
ATOM   6013  CB  ILE B 377      11.283  -7.320  -4.355  1.00  1.060          C  
ATOM   6014  CG1 ILE B 377       9.937  -7.843  -4.973  1.00  1.060          C  
ATOM   6015  CG2 ILE B 377      12.258  -8.548  -4.287  1.00  1.060          C  
ATOM   6016  CD1 ILE B 377      10.009  -8.127  -6.485  1.00  1.060          C  
ATOM   6017  H   ILE B 377      13.207  -6.483  -2.552  1.00  0.880          H  
ATOM   6018  HA  ILE B 377      10.270  -5.977  -2.972  1.00  0.920          H  
ATOM   6019  HB  ILE B 377      11.683  -6.561  -4.988  1.00  1.270          H  
ATOM   6020 1HG1 ILE B 377       9.665  -8.776  -4.480  1.00  1.270          H  
ATOM   6021 2HG1 ILE B 377       9.144  -7.107  -4.796  1.00  1.270          H  
ATOM   6022 1HG2 ILE B 377      12.430  -8.965  -5.253  1.00  1.270          H  
ATOM   6023 2HG2 ILE B 377      13.184  -8.221  -3.894  1.00  1.270          H  
ATOM   6024 3HG2 ILE B 377      11.863  -9.347  -3.670  1.00  1.270          H  
ATOM   6025 1HD1 ILE B 377       9.074  -8.492  -6.839  1.00  1.270          H  
ATOM   6026 2HD1 ILE B 377      10.242  -7.208  -7.013  1.00  1.270          H  
ATOM   6027 3HD1 ILE B 377      10.754  -8.860  -6.703  1.00  1.270          H  
ATOM   6028  N   ARG B 378       9.377  -7.953  -1.838  1.00  0.710          N  
ATOM   6029  CA  ARG B 378       8.856  -9.097  -1.125  1.00  0.690          C  
ATOM   6030  C   ARG B 378       7.915  -9.856  -2.062  1.00  0.710          C  
ATOM   6031  O   ARG B 378       6.841  -9.332  -2.405  1.00  0.760          O  
ATOM   6032  CB  ARG B 378       8.107  -8.652   0.104  1.00  0.970          C  
ATOM   6033  CG  ARG B 378       8.941  -7.863   1.078  1.00  0.970          C  
ATOM   6034  CD  ARG B 378       8.195  -7.525   2.260  1.00  0.970          C  
ATOM   6035  NE  ARG B 378       7.815  -8.696   2.983  1.00  0.970          N  
ATOM   6036  CZ  ARG B 378       6.986  -8.720   4.027  1.00  0.970          C  
ATOM   6037  NH1 ARG B 378       6.398  -7.641   4.480  1.00  0.970          N  
ATOM   6038  NH2 ARG B 378       6.751  -9.845   4.641  1.00  0.970          N  
ATOM   6039  H   ARG B 378       8.742  -7.232  -2.201  1.00  0.850          H  
ATOM   6040  HA  ARG B 378       9.675  -9.759  -0.841  1.00  0.830          H  
ATOM   6041 1HB  ARG B 378       7.264  -8.036  -0.194  1.00  1.170          H  
ATOM   6042 2HB  ARG B 378       7.705  -9.524   0.610  1.00  1.170          H  
ATOM   6043 1HG  ARG B 378       9.814  -8.415   1.365  1.00  1.170          H  
ATOM   6044 2HG  ARG B 378       9.246  -6.928   0.605  1.00  1.170          H  
ATOM   6045 1HD  ARG B 378       8.821  -6.919   2.896  1.00  1.170          H  
ATOM   6046 2HD  ARG B 378       7.313  -6.987   2.011  1.00  1.170          H  
ATOM   6047  HE  ARG B 378       8.237  -9.567   2.707  1.00  1.170          H  
ATOM   6048 1HH1 ARG B 378       6.472  -6.731   4.006  1.00  1.170          H  
ATOM   6049 2HH1 ARG B 378       5.820  -7.733   5.321  1.00  1.170          H  
ATOM   6050 1HH2 ARG B 378       7.188 -10.703   4.348  1.00  1.170          H  
ATOM   6051 2HH2 ARG B 378       6.164  -9.815   5.486  1.00  1.170          H  
ATOM   6052  N   SER B 379       8.293 -11.085  -2.478  1.00  0.740          N  
ATOM   6053  CA  SER B 379       7.443 -11.821  -3.426  1.00  0.790          C  
ATOM   6054  C   SER B 379       7.334 -13.336  -3.208  1.00  0.800          C  
ATOM   6055  O   SER B 379       8.210 -13.994  -2.637  1.00  0.840          O  
ATOM   6056  CB  SER B 379       7.949 -11.598  -4.849  1.00  1.090          C  
ATOM   6057  OG  SER B 379       9.231 -12.124  -5.022  1.00  1.090          O  
ATOM   6058  H   SER B 379       9.201 -11.480  -2.207  1.00  0.890          H  
ATOM   6059  HA  SER B 379       6.443 -11.411  -3.337  1.00  0.950          H  
ATOM   6060 1HB  SER B 379       7.274 -12.080  -5.550  1.00  1.300          H  
ATOM   6061 2HB  SER B 379       7.950 -10.536  -5.076  1.00  1.300          H  
ATOM   6062  HG  SER B 379       9.450 -11.971  -5.941  1.00  1.300          H  
ATOM   6063  N   ALA B 380       6.221 -13.893  -3.685  1.00  0.870          N  
ATOM   6064  CA  ALA B 380       5.982 -15.329  -3.589  1.00  0.990          C  
ATOM   6065  C   ALA B 380       6.732 -16.074  -4.654  1.00  1.090          C  
ATOM   6066  O   ALA B 380       6.733 -15.655  -5.806  1.00  1.140          O  
ATOM   6067  CB  ALA B 380       4.499 -15.620  -3.717  1.00  1.340          C  
ATOM   6068  H   ALA B 380       5.541 -13.278  -4.142  1.00  1.040          H  
ATOM   6069  HA  ALA B 380       6.352 -15.680  -2.633  1.00  1.190          H  
ATOM   6070 1HB  ALA B 380       4.334 -16.693  -3.631  1.00  1.610          H  
ATOM   6071 2HB  ALA B 380       3.957 -15.103  -2.927  1.00  1.610          H  
ATOM   6072 3HB  ALA B 380       4.148 -15.273  -4.688  1.00  1.610          H  
ATOM   6073  N   VAL B 381       7.360 -17.191  -4.283  1.00  1.290          N  
ATOM   6074  CA  VAL B 381       8.051 -17.998  -5.283  1.00  1.550          C  
ATOM   6075  C   VAL B 381       7.706 -19.493  -5.070  1.00  1.760          C  
ATOM   6076  O   VAL B 381       7.818 -20.000  -3.947  1.00  2.210          O  
ATOM   6077  CB  VAL B 381       9.581 -17.745  -5.188  1.00  2.070          C  
ATOM   6078  CG1 VAL B 381      10.377 -18.514  -6.297  1.00  2.070          C  
ATOM   6079  CG2 VAL B 381       9.876 -16.236  -5.269  1.00  2.070          C  
ATOM   6080  H   VAL B 381       7.356 -17.463  -3.288  1.00  1.550          H  
ATOM   6081  HA  VAL B 381       7.709 -17.701  -6.275  1.00  1.860          H  
ATOM   6082  HB  VAL B 381       9.911 -18.123  -4.242  1.00  2.480          H  
ATOM   6083 1HG1 VAL B 381      11.449 -18.337  -6.161  1.00  2.480          H  
ATOM   6084 2HG1 VAL B 381      10.194 -19.551  -6.264  1.00  2.480          H  
ATOM   6085 3HG1 VAL B 381      10.087 -18.158  -7.259  1.00  2.480          H  
ATOM   6086 1HG2 VAL B 381      10.942 -16.051  -5.191  1.00  2.480          H  
ATOM   6087 2HG2 VAL B 381       9.519 -15.876  -6.205  1.00  2.480          H  
ATOM   6088 3HG2 VAL B 381       9.379 -15.699  -4.468  1.00  2.480          H  
ATOM   6089  N   ASN B 382       7.331 -20.197  -6.137  1.00  1.930          N  
ATOM   6090  CA  ASN B 382       7.015 -21.629  -6.070  1.00  2.270          C  
ATOM   6091  C   ASN B 382       7.259 -22.266  -7.435  1.00  2.350          C  
ATOM   6092  O   ASN B 382       7.601 -21.564  -8.382  1.00  2.910          O  
ATOM   6093  CB  ASN B 382       5.558 -21.833  -5.647  1.00  3.040          C  
ATOM   6094  CG  ASN B 382       5.282 -23.155  -4.931  1.00  3.040          C  
ATOM   6095  OD1 ASN B 382       6.011 -24.138  -5.122  1.00  3.040          O  
ATOM   6096  ND2 ASN B 382       4.238 -23.191  -4.142  1.00  3.040          N  
ATOM   6097  H   ASN B 382       7.254 -19.721  -7.029  1.00  2.320          H  
ATOM   6098  HA  ASN B 382       7.670 -22.111  -5.346  1.00  2.720          H  
ATOM   6099 1HB  ASN B 382       5.255 -21.015  -4.992  1.00  3.650          H  
ATOM   6100 2HB  ASN B 382       4.924 -21.788  -6.536  1.00  3.650          H  
ATOM   6101 1HD2 ASN B 382       4.003 -24.038  -3.660  1.00  3.650          H  
ATOM   6102 2HD2 ASN B 382       3.668 -22.376  -4.028  1.00  3.650          H  
ATOM   6103  N   ASN B 383       7.037 -23.582  -7.524  1.00  2.420          N  
ATOM   6104  CA  ASN B 383       7.107 -24.358  -8.763  1.00  2.590          C  
ATOM   6105  C   ASN B 383       8.412 -24.172  -9.537  1.00  2.340          C  
ATOM   6106  O   ASN B 383       8.390 -24.011 -10.762  1.00  2.660          O  
ATOM   6107  CB  ASN B 383       5.930 -24.016  -9.640  1.00  3.560          C  
ATOM   6108  CG  ASN B 383       4.618 -24.306  -8.993  1.00  3.560          C  
ATOM   6109  OD1 ASN B 383       4.496 -25.223  -8.167  1.00  3.560          O  
ATOM   6110  ND2 ASN B 383       3.610 -23.545  -9.358  1.00  3.560          N  
ATOM   6111  H   ASN B 383       6.775 -24.068  -6.675  1.00  2.900          H  
ATOM   6112  HA  ASN B 383       7.047 -25.416  -8.495  1.00  3.110          H  
ATOM   6113 1HB  ASN B 383       5.965 -22.974  -9.859  1.00  4.270          H  
ATOM   6114 2HB  ASN B 383       5.993 -24.554 -10.584  1.00  4.270          H  
ATOM   6115 1HD2 ASN B 383       2.703 -23.689  -8.965  1.00  4.270          H  
ATOM   6116 2HD2 ASN B 383       3.744 -22.809 -10.053  1.00  4.270          H  
ATOM   6117  N   LYS B 384       9.547 -24.186  -8.849  1.00  2.360          N  
ATOM   6118  CA  LYS B 384      10.812 -23.964  -9.531  1.00  2.610          C  
ATOM   6119  C   LYS B 384      11.940 -24.880  -9.014  1.00  2.600          C  
ATOM   6120  O   LYS B 384      12.002 -25.209  -7.828  1.00  3.010          O  
ATOM   6121  CB  LYS B 384      11.171 -22.478  -9.404  1.00  3.550          C  
ATOM   6122  CG  LYS B 384      12.318 -21.996 -10.284  1.00  3.550          C  
ATOM   6123  CD  LYS B 384      12.507 -20.481 -10.175  1.00  3.550          C  
ATOM   6124  CE  LYS B 384      13.690 -20.001 -11.020  1.00  3.550          C  
ATOM   6125  NZ  LYS B 384      13.414 -20.131 -12.479  1.00  3.550          N  
ATOM   6126  H   LYS B 384       9.507 -24.331  -7.852  1.00  2.830          H  
ATOM   6127  HA  LYS B 384      10.671 -24.189 -10.588  1.00  3.130          H  
ATOM   6128 1HB  LYS B 384      10.290 -21.885  -9.667  1.00  4.260          H  
ATOM   6129 2HB  LYS B 384      11.401 -22.248  -8.369  1.00  4.260          H  
ATOM   6130 1HG  LYS B 384      13.239 -22.486 -10.043  1.00  4.260          H  
ATOM   6131 2HG  LYS B 384      12.066 -22.236 -11.313  1.00  4.260          H  
ATOM   6132 1HD  LYS B 384      11.601 -19.980 -10.534  1.00  4.260          H  
ATOM   6133 2HD  LYS B 384      12.665 -20.193  -9.134  1.00  4.260          H  
ATOM   6134 1HE  LYS B 384      13.879 -18.957 -10.802  1.00  4.260          H  
ATOM   6135 2HE  LYS B 384      14.575 -20.584 -10.771  1.00  4.260          H  
ATOM   6136 1HZ  LYS B 384      14.198 -19.790 -13.011  1.00  4.260          H  
ATOM   6137 2HZ  LYS B 384      13.232 -21.085 -12.730  1.00  4.260          H  
ATOM   6138 3HZ  LYS B 384      12.578 -19.555 -12.675  1.00  4.260          H  
ATOM   6139  N   ALA B 385      12.909 -25.202  -9.904  1.00  2.500          N  
ATOM   6140  CA  ALA B 385      14.107 -26.042  -9.626  1.00  2.550          C  
ATOM   6141  C   ALA B 385      14.973 -25.465  -8.498  1.00  2.330          C  
ATOM   6142  O   ALA B 385      15.817 -26.141  -7.918  1.00  2.430          O  
ATOM   6143  CB  ALA B 385      14.950 -26.175 -10.882  1.00  3.550          C  
ATOM   6144  H   ALA B 385      12.779 -24.889 -10.859  1.00  3.000          H  
ATOM   6145  HA  ALA B 385      13.762 -27.028  -9.315  1.00  3.060          H  
ATOM   6146 1HB  ALA B 385      15.808 -26.817 -10.679  1.00  4.260          H  
ATOM   6147 2HB  ALA B 385      14.350 -26.616 -11.677  1.00  4.260          H  
ATOM   6148 3HB  ALA B 385      15.302 -25.194 -11.193  1.00  4.260          H  
ATOM   6149  N   PHE B 386      14.741 -24.194  -8.259  1.00  2.190          N  
ATOM   6150  CA  PHE B 386      15.305 -23.300  -7.264  1.00  2.080          C  
ATOM   6151  C   PHE B 386      15.191 -23.890  -5.849  1.00  2.040          C  
ATOM   6152  O   PHE B 386      16.074 -23.724  -4.994  1.00  2.080          O  
ATOM   6153  CB  PHE B 386      14.427 -22.041  -7.350  1.00  2.960          C  
ATOM   6154  CG  PHE B 386      14.651 -20.921  -6.460  1.00  2.960          C  
ATOM   6155  CD1 PHE B 386      15.375 -19.834  -6.836  1.00  2.960          C  
ATOM   6156  CD2 PHE B 386      14.114 -20.937  -5.237  1.00  2.960          C  
ATOM   6157  CE1 PHE B 386      15.517 -18.785  -5.970  1.00  2.960          C  
ATOM   6158  CE2 PHE B 386      14.268 -19.928  -4.394  1.00  2.960          C  
ATOM   6159  CZ  PHE B 386      14.972 -18.834  -4.758  1.00  2.960          C  
ATOM   6160  H   PHE B 386      14.039 -23.801  -8.852  1.00  2.630          H  
ATOM   6161  HA  PHE B 386      16.339 -23.089  -7.502  1.00  2.500          H  
ATOM   6162 1HB  PHE B 386      14.526 -21.658  -8.343  1.00  3.550          H  
ATOM   6163 2HB  PHE B 386      13.396 -22.342  -7.221  1.00  3.550          H  
ATOM   6164  HD1 PHE B 386      15.823 -19.797  -7.827  1.00  3.550          H  
ATOM   6165  HD2 PHE B 386      13.545 -21.790  -4.939  1.00  3.550          H  
ATOM   6166  HE1 PHE B 386      16.077 -17.911  -6.258  1.00  3.550          H  
ATOM   6167  HE2 PHE B 386      13.820 -20.000  -3.435  1.00  3.550          H  
ATOM   6168  HZ  PHE B 386      15.102 -18.001  -4.081  1.00  3.550          H  
ATOM   6169  N   PHE B 387      14.047 -24.471  -5.552  1.00  2.070          N  
ATOM   6170  CA  PHE B 387      13.783 -24.887  -4.196  1.00  2.140          C  
ATOM   6171  C   PHE B 387      14.536 -26.113  -3.751  1.00  2.020          C  
ATOM   6172  O   PHE B 387      14.828 -27.011  -4.538  1.00  2.030          O  
ATOM   6173  CB  PHE B 387      12.305 -25.056  -4.034  1.00  2.970          C  
ATOM   6174  CG  PHE B 387      11.700 -23.749  -4.101  1.00  2.970          C  
ATOM   6175  CD1 PHE B 387      11.002 -23.361  -5.205  1.00  2.970          C  
ATOM   6176  CD2 PHE B 387      11.874 -22.862  -3.084  1.00  2.970          C  
ATOM   6177  CE1 PHE B 387      10.486 -22.127  -5.264  1.00  2.970          C  
ATOM   6178  CE2 PHE B 387      11.349 -21.635  -3.140  1.00  2.970          C  
ATOM   6179  CZ  PHE B 387      10.664 -21.269  -4.205  1.00  2.970          C  
ATOM   6180  H   PHE B 387      13.332 -24.634  -6.271  1.00  2.480          H  
ATOM   6181  HA  PHE B 387      14.098 -24.074  -3.542  1.00  2.570          H  
ATOM   6182 1HB  PHE B 387      11.901 -25.681  -4.831  1.00  3.560          H  
ATOM   6183 2HB  PHE B 387      12.086 -25.510  -3.092  1.00  3.560          H  
ATOM   6184  HD1 PHE B 387      10.871 -24.051  -6.029  1.00  3.560          H  
ATOM   6185  HD2 PHE B 387      12.432 -23.157  -2.218  1.00  3.560          H  
ATOM   6186  HE1 PHE B 387       9.929 -21.817  -6.144  1.00  3.560          H  
ATOM   6187  HE2 PHE B 387      11.464 -20.942  -2.323  1.00  3.560          H  
ATOM   6188  HZ  PHE B 387      10.254 -20.293  -4.209  1.00  3.560          H  
ATOM   6189  N   ASN B 388      14.816 -26.134  -2.442  1.00  1.960          N  
ATOM   6190  CA  ASN B 388      15.567 -27.166  -1.731  1.00  1.910          C  
ATOM   6191  C   ASN B 388      17.047 -27.121  -2.100  1.00  1.870          C  
ATOM   6192  O   ASN B 388      17.800 -28.045  -1.793  1.00  1.980          O  
ATOM   6193  CB  ASN B 388      15.011 -28.562  -1.981  1.00  2.690          C  
ATOM   6194  CG  ASN B 388      13.589 -28.750  -1.519  1.00  2.690          C  
ATOM   6195  OD1 ASN B 388      13.184 -28.440  -0.380  1.00  2.690          O  
ATOM   6196  ND2 ASN B 388      12.788 -29.267  -2.418  1.00  2.690          N  
ATOM   6197  H   ASN B 388      14.514 -25.337  -1.871  1.00  2.350          H  
ATOM   6198  HA  ASN B 388      15.500 -26.958  -0.661  1.00  2.290          H  
ATOM   6199 1HB  ASN B 388      15.087 -28.835  -3.026  1.00  3.230          H  
ATOM   6200 2HB  ASN B 388      15.626 -29.274  -1.434  1.00  3.230          H  
ATOM   6201 1HD2 ASN B 388      11.825 -29.427  -2.199  1.00  3.230          H  
ATOM   6202 2HD2 ASN B 388      13.142 -29.501  -3.327  1.00  3.230          H  
ATOM   6203  N   LYS B 389      17.475 -26.019  -2.710  1.00  1.770          N  
ATOM   6204  CA  LYS B 389      18.871 -25.776  -3.006  1.00  1.770          C  
ATOM   6205  C   LYS B 389      19.347 -24.614  -2.153  1.00  1.640          C  
ATOM   6206  O   LYS B 389      18.527 -23.906  -1.549  1.00  1.530          O  
ATOM   6207  CB  LYS B 389      19.073 -25.538  -4.494  1.00  2.480          C  
ATOM   6208  CG  LYS B 389      18.774 -26.747  -5.329  1.00  2.480          C  
ATOM   6209  CD  LYS B 389      18.985 -26.476  -6.800  1.00  2.480          C  
ATOM   6210  CE  LYS B 389      18.788 -27.746  -7.646  1.00  2.480          C  
ATOM   6211  NZ  LYS B 389      17.416 -28.314  -7.500  1.00  2.480          N  
ATOM   6212  H   LYS B 389      16.805 -25.306  -3.009  1.00  2.120          H  
ATOM   6213  HA  LYS B 389      19.459 -26.651  -2.725  1.00  2.120          H  
ATOM   6214 1HB  LYS B 389      18.417 -24.744  -4.829  1.00  2.970          H  
ATOM   6215 2HB  LYS B 389      20.095 -25.229  -4.684  1.00  2.970          H  
ATOM   6216 1HG  LYS B 389      19.415 -27.568  -5.007  1.00  2.970          H  
ATOM   6217 2HG  LYS B 389      17.733 -27.026  -5.158  1.00  2.970          H  
ATOM   6218 1HD  LYS B 389      18.270 -25.717  -7.130  1.00  2.970          H  
ATOM   6219 2HD  LYS B 389      19.993 -26.093  -6.958  1.00  2.970          H  
ATOM   6220 1HE  LYS B 389      18.946 -27.488  -8.692  1.00  2.970          H  
ATOM   6221 2HE  LYS B 389      19.518 -28.499  -7.353  1.00  2.970          H  
ATOM   6222 1HZ  LYS B 389      17.312 -29.126  -8.082  1.00  2.970          H  
ATOM   6223 2HZ  LYS B 389      17.241 -28.567  -6.539  1.00  2.970          H  
ATOM   6224 3HZ  LYS B 389      16.735 -27.594  -7.780  1.00  2.970          H  
ATOM   6225  N   ARG B 390      20.665 -24.449  -2.095  1.00  1.710          N  
ATOM   6226  CA  ARG B 390      21.328 -23.404  -1.318  1.00  1.660          C  
ATOM   6227  C   ARG B 390      21.436 -22.098  -2.095  1.00  1.580          C  
ATOM   6228  O   ARG B 390      21.647 -22.113  -3.308  1.00  1.580          O  
ATOM   6229  CB  ARG B 390      22.701 -23.884  -0.917  1.00  2.340          C  
ATOM   6230  CG  ARG B 390      22.743 -24.794   0.319  1.00  2.340          C  
ATOM   6231  CD  ARG B 390      22.421 -26.222   0.025  1.00  2.340          C  
ATOM   6232  NE  ARG B 390      22.533 -27.049   1.229  1.00  2.340          N  
ATOM   6233  CZ  ARG B 390      23.679 -27.588   1.710  1.00  2.340          C  
ATOM   6234  NH1 ARG B 390      24.839 -27.388   1.100  1.00  2.340          N  
ATOM   6235  NH2 ARG B 390      23.627 -28.325   2.807  1.00  2.340          N  
ATOM   6236  H   ARG B 390      21.250 -25.098  -2.645  1.00  2.050          H  
ATOM   6237  HA  ARG B 390      20.747 -23.219  -0.416  1.00  1.990          H  
ATOM   6238 1HB  ARG B 390      23.116 -24.464  -1.739  1.00  2.810          H  
ATOM   6239 2HB  ARG B 390      23.350 -23.038  -0.783  1.00  2.810          H  
ATOM   6240 1HG  ARG B 390      23.735 -24.772   0.733  1.00  2.810          H  
ATOM   6241 2HG  ARG B 390      22.034 -24.427   1.064  1.00  2.810          H  
ATOM   6242 1HD  ARG B 390      21.397 -26.305  -0.324  1.00  2.810          H  
ATOM   6243 2HD  ARG B 390      23.090 -26.613  -0.742  1.00  2.810          H  
ATOM   6244  HE  ARG B 390      21.659 -27.252   1.752  1.00  2.810          H  
ATOM   6245 1HH1 ARG B 390      24.882 -26.828   0.259  1.00  2.810          H  
ATOM   6246 2HH1 ARG B 390      25.686 -27.795   1.472  1.00  2.810          H  
ATOM   6247 1HH2 ARG B 390      22.733 -28.477   3.271  1.00  2.810          H  
ATOM   6248 2HH2 ARG B 390      24.465 -28.737   3.184  1.00  2.810          H  
ATOM   6249  N   LEU B 391      21.386 -20.961  -1.403  1.00  1.530          N  
ATOM   6250  CA  LEU B 391      21.473 -19.670  -2.087  1.00  1.470          C  
ATOM   6251  C   LEU B 391      22.605 -19.574  -3.130  1.00  1.520          C  
ATOM   6252  O   LEU B 391      22.375 -19.043  -4.223  1.00  1.470          O  
ATOM   6253  CB  LEU B 391      21.585 -18.536  -1.062  1.00  2.080          C  
ATOM   6254  CG  LEU B 391      21.685 -17.095  -1.629  1.00  2.080          C  
ATOM   6255  CD1 LEU B 391      20.451 -16.770  -2.475  1.00  2.080          C  
ATOM   6256  CD2 LEU B 391      21.768 -16.108  -0.456  1.00  2.080          C  
ATOM   6257  H   LEU B 391      21.194 -20.992  -0.396  1.00  1.840          H  
ATOM   6258  HA  LEU B 391      20.528 -19.542  -2.604  1.00  1.760          H  
ATOM   6259 1HB  LEU B 391      20.722 -18.582  -0.405  1.00  2.500          H  
ATOM   6260 2HB  LEU B 391      22.480 -18.711  -0.455  1.00  2.500          H  
ATOM   6261  HG  LEU B 391      22.575 -17.005  -2.255  1.00  2.500          H  
ATOM   6262 1HD1 LEU B 391      20.554 -15.762  -2.853  1.00  2.500          H  
ATOM   6263 2HD1 LEU B 391      20.370 -17.446  -3.319  1.00  2.500          H  
ATOM   6264 3HD1 LEU B 391      19.554 -16.847  -1.861  1.00  2.500          H  
ATOM   6265 1HD2 LEU B 391      21.836 -15.089  -0.838  1.00  2.500          H  
ATOM   6266 2HD2 LEU B 391      20.875 -16.201   0.149  1.00  2.500          H  
ATOM   6267 3HD2 LEU B 391      22.647 -16.328   0.155  1.00  2.500          H  
ATOM   6268  N   GLU B 392      23.812 -20.078  -2.828  1.00  1.650          N  
ATOM   6269  CA  GLU B 392      24.918 -20.065  -3.789  1.00  1.730          C  
ATOM   6270  C   GLU B 392      24.573 -20.822  -5.084  1.00  1.710          C  
ATOM   6271  O   GLU B 392      25.103 -20.508  -6.148  1.00  1.710          O  
ATOM   6272  CB  GLU B 392      26.189 -20.650  -3.171  1.00  2.390          C  
ATOM   6273  CG  GLU B 392      27.437 -20.535  -4.054  1.00  2.390          C  
ATOM   6274  CD  GLU B 392      28.683 -20.995  -3.359  1.00  2.390          C  
ATOM   6275  OE1 GLU B 392      28.572 -21.495  -2.272  1.00  2.390          O  
ATOM   6276  OE2 GLU B 392      29.747 -20.842  -3.911  1.00  2.390          O  
ATOM   6277  H   GLU B 392      23.998 -20.458  -1.896  1.00  1.980          H  
ATOM   6278  HA  GLU B 392      25.121 -19.028  -4.056  1.00  2.080          H  
ATOM   6279 1HB  GLU B 392      26.400 -20.138  -2.239  1.00  2.870          H  
ATOM   6280 2HB  GLU B 392      26.028 -21.703  -2.934  1.00  2.870          H  
ATOM   6281 1HG  GLU B 392      27.301 -21.144  -4.947  1.00  2.870          H  
ATOM   6282 2HG  GLU B 392      27.554 -19.500  -4.368  1.00  2.870          H  
ATOM   6283  N   GLU B 393      23.754 -21.878  -4.971  1.00  1.750          N  
ATOM   6284  CA  GLU B 393      23.338 -22.722  -6.085  1.00  1.810          C  
ATOM   6285  C   GLU B 393      22.265 -22.013  -6.923  1.00  1.710          C  
ATOM   6286  O   GLU B 393      22.177 -22.222  -8.136  1.00  1.820          O  
ATOM   6287  CB  GLU B 393      22.827 -24.070  -5.552  1.00  2.510          C  
ATOM   6288  CG  GLU B 393      23.923 -24.922  -4.887  1.00  2.510          C  
ATOM   6289  CD  GLU B 393      23.445 -26.216  -4.230  1.00  2.510          C  
ATOM   6290  OE1 GLU B 393      22.361 -26.258  -3.662  1.00  2.510          O  
ATOM   6291  OE2 GLU B 393      24.182 -27.169  -4.295  1.00  2.510          O  
ATOM   6292  H   GLU B 393      23.343 -22.084  -4.067  1.00  2.100          H  
ATOM   6293  HA  GLU B 393      24.204 -22.904  -6.722  1.00  2.170          H  
ATOM   6294 1HB  GLU B 393      22.040 -23.909  -4.837  1.00  3.010          H  
ATOM   6295 2HB  GLU B 393      22.403 -24.647  -6.371  1.00  3.010          H  
ATOM   6296 1HG  GLU B 393      24.666 -25.170  -5.643  1.00  3.010          H  
ATOM   6297 2HG  GLU B 393      24.416 -24.310  -4.131  1.00  3.010          H  
ATOM   6298  N   ILE B 394      21.476 -21.157  -6.258  1.00  1.570          N  
ATOM   6299  CA  ILE B 394      20.414 -20.375  -6.890  1.00  1.530          C  
ATOM   6300  C   ILE B 394      21.081 -19.271  -7.719  1.00  1.520          C  
ATOM   6301  O   ILE B 394      20.737 -19.046  -8.889  1.00  1.810          O  
ATOM   6302  CB  ILE B 394      19.464 -19.750  -5.813  1.00  2.160          C  
ATOM   6303  CG1 ILE B 394      18.379 -20.751  -5.326  1.00  2.160          C  
ATOM   6304  CG2 ILE B 394      18.802 -18.502  -6.283  1.00  2.160          C  
ATOM   6305  CD1 ILE B 394      18.843 -21.846  -4.461  1.00  2.160          C  
ATOM   6306  H   ILE B 394      21.598 -21.106  -5.242  1.00  1.880          H  
ATOM   6307  HA  ILE B 394      19.839 -21.016  -7.554  1.00  1.840          H  
ATOM   6308  HB  ILE B 394      20.053 -19.501  -4.953  1.00  2.590          H  
ATOM   6309 1HG1 ILE B 394      17.637 -20.206  -4.762  1.00  2.590          H  
ATOM   6310 2HG1 ILE B 394      17.905 -21.200  -6.195  1.00  2.590          H  
ATOM   6311 1HG2 ILE B 394      18.196 -18.109  -5.478  1.00  2.590          H  
ATOM   6312 2HG2 ILE B 394      19.501 -17.765  -6.556  1.00  2.590          H  
ATOM   6313 3HG2 ILE B 394      18.183 -18.741  -7.135  1.00  2.590          H  
ATOM   6314 1HD1 ILE B 394      17.996 -22.457  -4.177  1.00  2.590          H  
ATOM   6315 2HD1 ILE B 394      19.574 -22.467  -4.965  1.00  2.590          H  
ATOM   6316 3HD1 ILE B 394      19.269 -21.421  -3.578  1.00  2.590          H  
ATOM   6317  N   ASN B 395      21.998 -18.558  -7.061  1.00  1.440          N  
ATOM   6318  CA  ASN B 395      22.827 -17.500  -7.620  1.00  1.460          C  
ATOM   6319  C   ASN B 395      22.088 -16.401  -8.372  1.00  1.310          C  
ATOM   6320  O   ASN B 395      22.582 -15.906  -9.387  1.00  1.360          O  
ATOM   6321  CB  ASN B 395      23.932 -18.095  -8.473  1.00  2.040          C  
ATOM   6322  CG  ASN B 395      25.047 -17.105  -8.798  1.00  2.040          C  
ATOM   6323  OD1 ASN B 395      25.273 -16.127  -8.060  1.00  2.040          O  
ATOM   6324  ND2 ASN B 395      25.754 -17.366  -9.878  1.00  2.040          N  
ATOM   6325  H   ASN B 395      22.160 -18.805  -6.081  1.00  1.730          H  
ATOM   6326  HA  ASN B 395      23.318 -17.012  -6.776  1.00  1.750          H  
ATOM   6327 1HB  ASN B 395      24.365 -18.939  -7.944  1.00  2.440          H  
ATOM   6328 2HB  ASN B 395      23.524 -18.480  -9.383  1.00  2.440          H  
ATOM   6329 1HD2 ASN B 395      26.529 -16.756 -10.149  1.00  2.440          H  
ATOM   6330 2HD2 ASN B 395      25.531 -18.168 -10.430  1.00  2.440          H  
ATOM   6331  N   PHE B 396      20.980 -15.911  -7.813  1.00  1.150          N  
ATOM   6332  CA  PHE B 396      20.224 -14.817  -8.438  1.00  1.000          C  
ATOM   6333  C   PHE B 396      21.067 -13.564  -8.493  1.00  1.040          C  
ATOM   6334  O   PHE B 396      20.981 -12.773  -9.443  1.00  1.040          O  
ATOM   6335  CB  PHE B 396      18.891 -14.567  -7.746  1.00  1.460          C  
ATOM   6336  CG  PHE B 396      17.768 -15.499  -8.163  1.00  1.460          C  
ATOM   6337  CD1 PHE B 396      16.518 -15.223  -7.716  1.00  1.460          C  
ATOM   6338  CD2 PHE B 396      17.934 -16.609  -9.007  1.00  1.460          C  
ATOM   6339  CE1 PHE B 396      15.430 -15.974  -8.078  1.00  1.460          C  
ATOM   6340  CE2 PHE B 396      16.846 -17.365  -9.366  1.00  1.460          C  
ATOM   6341  CZ  PHE B 396      15.590 -17.037  -8.904  1.00  1.460          C  
ATOM   6342  H   PHE B 396      20.637 -16.343  -6.970  1.00  1.380          H  
ATOM   6343  HA  PHE B 396      20.001 -15.075  -9.462  1.00  1.200          H  
ATOM   6344 1HB  PHE B 396      19.018 -14.643  -6.668  1.00  1.750          H  
ATOM   6345 2HB  PHE B 396      18.573 -13.548  -7.949  1.00  1.750          H  
ATOM   6346  HD1 PHE B 396      16.399 -14.373  -7.063  1.00  1.750          H  
ATOM   6347  HD2 PHE B 396      18.913 -16.895  -9.391  1.00  1.750          H  
ATOM   6348  HE1 PHE B 396      14.434 -15.722  -7.708  1.00  1.750          H  
ATOM   6349  HE2 PHE B 396      16.980 -18.221 -10.020  1.00  1.750          H  
ATOM   6350  HZ  PHE B 396      14.726 -17.623  -9.182  1.00  1.750          H  
ATOM   6351  N   ARG B 397      22.032 -13.476  -7.579  1.00  1.130          N  
ATOM   6352  CA  ARG B 397      22.966 -12.373  -7.512  1.00  1.240          C  
ATOM   6353  C   ARG B 397      23.538 -12.104  -8.910  1.00  1.250          C  
ATOM   6354  O   ARG B 397      23.787 -10.953  -9.270  1.00  1.400          O  
ATOM   6355  CB  ARG B 397      24.112 -12.748  -6.576  1.00  1.690          C  
ATOM   6356  CG  ARG B 397      23.734 -12.847  -5.099  1.00  1.690          C  
ATOM   6357  CD  ARG B 397      24.857 -13.309  -4.250  1.00  1.690          C  
ATOM   6358  NE  ARG B 397      24.455 -13.379  -2.845  1.00  1.690          N  
ATOM   6359  CZ  ARG B 397      25.194 -13.878  -1.831  1.00  1.690          C  
ATOM   6360  NH1 ARG B 397      26.397 -14.370  -2.052  1.00  1.690          N  
ATOM   6361  NH2 ARG B 397      24.688 -13.853  -0.609  1.00  1.690          N  
ATOM   6362  H   ARG B 397      22.060 -14.161  -6.841  1.00  1.360          H  
ATOM   6363  HA  ARG B 397      22.448 -11.483  -7.149  1.00  1.490          H  
ATOM   6364 1HB  ARG B 397      24.532 -13.706  -6.881  1.00  2.030          H  
ATOM   6365 2HB  ARG B 397      24.902 -12.002  -6.664  1.00  2.030          H  
ATOM   6366 1HG  ARG B 397      23.424 -11.882  -4.731  1.00  2.030          H  
ATOM   6367 2HG  ARG B 397      22.916 -13.552  -4.982  1.00  2.030          H  
ATOM   6368 1HD  ARG B 397      25.166 -14.303  -4.572  1.00  2.030          H  
ATOM   6369 2HD  ARG B 397      25.692 -12.613  -4.337  1.00  2.030          H  
ATOM   6370  HE  ARG B 397      23.543 -13.012  -2.610  1.00  2.030          H  
ATOM   6371 1HH1 ARG B 397      26.778 -14.379  -2.988  1.00  2.030          H  
ATOM   6372 2HH1 ARG B 397      26.945 -14.735  -1.288  1.00  2.030          H  
ATOM   6373 1HH2 ARG B 397      23.766 -13.458  -0.465  1.00  2.030          H  
ATOM   6374 2HH2 ARG B 397      25.210 -14.201   0.183  1.00  2.030          H  
ATOM   6375  N   GLN B 398      23.799 -13.175  -9.684  1.00  1.180          N  
ATOM   6376  CA  GLN B 398      24.316 -13.039 -11.034  1.00  1.220          C  
ATOM   6377  C   GLN B 398      23.277 -13.456 -12.096  1.00  1.180          C  
ATOM   6378  O   GLN B 398      23.342 -12.998 -13.237  1.00  1.250          O  
ATOM   6379  CB  GLN B 398      25.580 -13.878 -11.208  1.00  1.690          C  
ATOM   6380  CG  GLN B 398      26.745 -13.444 -10.323  1.00  1.690          C  
ATOM   6381  CD  GLN B 398      28.004 -14.302 -10.510  1.00  1.690          C  
ATOM   6382  OE1 GLN B 398      27.951 -15.542 -10.590  1.00  1.690          O  
ATOM   6383  NE2 GLN B 398      29.154 -13.632 -10.579  1.00  1.690          N  
ATOM   6384  H   GLN B 398      23.597 -14.118  -9.346  1.00  1.420          H  
ATOM   6385  HA  GLN B 398      24.562 -11.992 -11.208  1.00  1.460          H  
ATOM   6386 1HB  GLN B 398      25.341 -14.909 -10.991  1.00  2.030          H  
ATOM   6387 2HB  GLN B 398      25.905 -13.832 -12.245  1.00  2.030          H  
ATOM   6388 1HG  GLN B 398      26.991 -12.409 -10.549  1.00  2.030          H  
ATOM   6389 2HG  GLN B 398      26.430 -13.532  -9.281  1.00  2.030          H  
ATOM   6390 1HE2 GLN B 398      30.017 -14.126 -10.700  1.00  2.030          H  
ATOM   6391 2HE2 GLN B 398      29.161 -12.633 -10.509  1.00  2.030          H  
ATOM   6392  N   ASN B 399      22.338 -14.343 -11.738  1.00  1.210          N  
ATOM   6393  CA  ASN B 399      21.380 -14.893 -12.698  1.00  1.330          C  
ATOM   6394  C   ASN B 399      20.159 -14.014 -13.026  1.00  1.360          C  
ATOM   6395  O   ASN B 399      19.590 -14.148 -14.114  1.00  1.530          O  
ATOM   6396  CB  ASN B 399      20.936 -16.265 -12.230  1.00  1.810          C  
ATOM   6397  CG  ASN B 399      22.046 -17.264 -12.343  1.00  1.810          C  
ATOM   6398  OD1 ASN B 399      22.931 -17.119 -13.197  1.00  1.810          O  
ATOM   6399  ND2 ASN B 399      22.053 -18.270 -11.510  1.00  1.810          N  
ATOM   6400  H   ASN B 399      22.324 -14.702 -10.785  1.00  1.450          H  
ATOM   6401  HA  ASN B 399      21.913 -15.028 -13.638  1.00  1.600          H  
ATOM   6402 1HB  ASN B 399      20.615 -16.228 -11.208  1.00  2.180          H  
ATOM   6403 2HB  ASN B 399      20.091 -16.600 -12.827  1.00  2.180          H  
ATOM   6404 1HD2 ASN B 399      22.792 -18.939 -11.559  1.00  2.180          H  
ATOM   6405 2HD2 ASN B 399      21.349 -18.393 -10.780  1.00  2.180          H  
ATOM   6406  N   THR B 400      19.708 -13.160 -12.095  1.00  1.270          N  
ATOM   6407  CA  THR B 400      18.539 -12.315 -12.327  1.00  1.370          C  
ATOM   6408  C   THR B 400      18.973 -10.915 -11.997  1.00  1.360          C  
ATOM   6409  O   THR B 400      18.361  -9.929 -12.390  1.00  1.480          O  
ATOM   6410  CB  THR B 400      17.351 -12.655 -11.430  1.00  1.880          C  
ATOM   6411  OG1 THR B 400      17.692 -12.383 -10.071  1.00  1.880          O  
ATOM   6412  CG2 THR B 400      16.988 -14.123 -11.559  1.00  1.880          C  
ATOM   6413  H   THR B 400      20.198 -13.040 -11.203  1.00  1.520          H  
ATOM   6414  HA  THR B 400      18.245 -12.354 -13.377  1.00  1.640          H  
ATOM   6415  HB  THR B 400      16.521 -12.034 -11.713  1.00  2.250          H  
ATOM   6416  HG1 THR B 400      16.886 -12.408  -9.538  1.00  2.250          H  
ATOM   6417 1HG2 THR B 400      16.144 -14.356 -10.912  1.00  2.250          H  
ATOM   6418 2HG2 THR B 400      16.726 -14.341 -12.590  1.00  2.250          H  
ATOM   6419 3HG2 THR B 400      17.839 -14.729 -11.272  1.00  2.250          H  
ATOM   6420  N   ASP B 401      20.110 -10.883 -11.310  1.00  1.290          N  
ATOM   6421  CA  ASP B 401      20.789  -9.725 -10.722  1.00  1.370          C  
ATOM   6422  C   ASP B 401      20.103  -9.233  -9.440  1.00  1.330          C  
ATOM   6423  O   ASP B 401      20.481  -8.181  -8.915  1.00  1.460          O  
ATOM   6424  CB  ASP B 401      20.857  -8.521 -11.702  1.00  1.890          C  
ATOM   6425  CG  ASP B 401      21.657  -8.721 -13.022  1.00  1.890          C  
ATOM   6426  OD1 ASP B 401      22.742  -9.244 -12.995  1.00  1.890          O  
ATOM   6427  OD2 ASP B 401      21.148  -8.308 -14.069  1.00  1.890          O  
ATOM   6428  H   ASP B 401      20.483 -11.804 -11.071  1.00  1.550          H  
ATOM   6429  HA  ASP B 401      21.805 -10.026 -10.465  1.00  1.640          H  
ATOM   6430 1HB  ASP B 401      19.869  -8.202 -11.960  1.00  2.260          H  
ATOM   6431 2HB  ASP B 401      21.317  -7.685 -11.175  1.00  2.260          H  
ATOM   6432  N   ALA B 402      19.131 -10.004  -8.922  1.00  1.280          N  
ATOM   6433  CA  ALA B 402      18.463  -9.703  -7.657  1.00  1.240          C  
ATOM   6434  C   ALA B 402      19.169 -10.380  -6.499  1.00  1.100          C  
ATOM   6435  O   ALA B 402      19.319 -11.602  -6.467  1.00  1.210          O  
ATOM   6436  CB  ALA B 402      17.001 -10.125  -7.705  1.00  1.750          C  
ATOM   6437  H   ALA B 402      18.839 -10.836  -9.431  1.00  1.540          H  
ATOM   6438  HA  ALA B 402      18.531  -8.647  -7.489  1.00  1.490          H  
ATOM   6439 1HB  ALA B 402      16.518  -9.866  -6.768  1.00  2.100          H  
ATOM   6440 2HB  ALA B 402      16.502  -9.609  -8.525  1.00  2.100          H  
ATOM   6441 3HB  ALA B 402      16.948 -11.188  -7.858  1.00  2.100          H  
ATOM   6442  N   ASN B 403      19.572  -9.597  -5.512  1.00  0.920          N  
ATOM   6443  CA  ASN B 403      20.300 -10.145  -4.384  1.00  0.850          C  
ATOM   6444  C   ASN B 403      19.358 -10.536  -3.247  1.00  0.750          C  
ATOM   6445  O   ASN B 403      18.769  -9.655  -2.633  1.00  0.750          O  
ATOM   6446  CB  ASN B 403      21.286  -9.103  -3.902  1.00  1.220          C  
ATOM   6447  CG  ASN B 403      22.323  -8.719  -4.945  1.00  1.220          C  
ATOM   6448  OD1 ASN B 403      23.129  -9.533  -5.400  1.00  1.220          O  
ATOM   6449  ND2 ASN B 403      22.302  -7.469  -5.338  1.00  1.220          N  
ATOM   6450  H   ASN B 403      19.419  -8.582  -5.549  1.00  1.100          H  
ATOM   6451  HA  ASN B 403      20.831 -11.043  -4.708  1.00  1.020          H  
ATOM   6452 1HB  ASN B 403      20.743  -8.205  -3.596  1.00  1.460          H  
ATOM   6453 2HB  ASN B 403      21.806  -9.490  -3.029  1.00  1.460          H  
ATOM   6454 1HD2 ASN B 403      22.954  -7.149  -6.031  1.00  1.460          H  
ATOM   6455 2HD2 ASN B 403      21.612  -6.830  -4.967  1.00  1.460          H  
ATOM   6456  N   ILE B 404      19.201 -11.837  -2.982  1.00  0.730          N  
ATOM   6457  CA  ILE B 404      18.274 -12.353  -1.955  1.00  0.690          C  
ATOM   6458  C   ILE B 404      18.749 -12.067  -0.534  1.00  0.690          C  
ATOM   6459  O   ILE B 404      19.933 -12.218  -0.232  1.00  0.800          O  
ATOM   6460  CB  ILE B 404      18.010 -13.869  -2.141  1.00  0.980          C  
ATOM   6461  CG1 ILE B 404      17.243 -14.087  -3.502  1.00  0.980          C  
ATOM   6462  CG2 ILE B 404      17.232 -14.484  -0.906  1.00  0.980          C  
ATOM   6463  CD1 ILE B 404      17.119 -15.550  -3.965  1.00  0.980          C  
ATOM   6464  H   ILE B 404      19.731 -12.499  -3.532  1.00  0.880          H  
ATOM   6465  HA  ILE B 404      17.328 -11.854  -2.087  1.00  0.830          H  
ATOM   6466  HB  ILE B 404      18.947 -14.364  -2.226  1.00  1.180          H  
ATOM   6467 1HG1 ILE B 404      16.239 -13.674  -3.389  1.00  1.180          H  
ATOM   6468 2HG1 ILE B 404      17.754 -13.521  -4.283  1.00  1.180          H  
ATOM   6469 1HG2 ILE B 404      17.077 -15.544  -1.052  1.00  1.180          H  
ATOM   6470 2HG2 ILE B 404      17.804 -14.350   0.014  1.00  1.180          H  
ATOM   6471 3HG2 ILE B 404      16.263 -13.989  -0.799  1.00  1.180          H  
ATOM   6472 1HD1 ILE B 404      16.572 -15.584  -4.900  1.00  1.180          H  
ATOM   6473 2HD1 ILE B 404      18.110 -15.972  -4.116  1.00  1.180          H  
ATOM   6474 3HD1 ILE B 404      16.586 -16.136  -3.226  1.00  1.180          H  
ATOM   6475  N   ILE B 405      17.837 -11.585   0.323  1.00  0.620          N  
ATOM   6476  CA  ILE B 405      18.210 -11.277   1.706  1.00  0.660          C  
ATOM   6477  C   ILE B 405      17.635 -12.260   2.698  1.00  0.710          C  
ATOM   6478  O   ILE B 405      18.388 -12.911   3.412  1.00  0.900          O  
ATOM   6479  CB  ILE B 405      17.722  -9.876   2.209  1.00  0.910          C  
ATOM   6480  CG1 ILE B 405      18.489  -8.726   1.601  1.00  0.910          C  
ATOM   6481  CG2 ILE B 405      17.881  -9.742   3.762  1.00  0.910          C  
ATOM   6482  CD1 ILE B 405      18.119  -8.411   0.235  1.00  0.910          C  
ATOM   6483  H   ILE B 405      16.876 -11.497  -0.020  1.00  0.740          H  
ATOM   6484  HA  ILE B 405      19.295 -11.315   1.786  1.00  0.790          H  
ATOM   6485  HB  ILE B 405      16.668  -9.754   1.949  1.00  1.090          H  
ATOM   6486 1HG1 ILE B 405      18.299  -7.858   2.195  1.00  1.090          H  
ATOM   6487 2HG1 ILE B 405      19.556  -8.945   1.630  1.00  1.090          H  
ATOM   6488 1HG2 ILE B 405      17.513  -8.776   4.064  1.00  1.090          H  
ATOM   6489 2HG2 ILE B 405      17.336 -10.476   4.295  1.00  1.090          H  
ATOM   6490 3HG2 ILE B 405      18.935  -9.833   4.026  1.00  1.090          H  
ATOM   6491 1HD1 ILE B 405      18.692  -7.578  -0.107  1.00  1.090          H  
ATOM   6492 2HD1 ILE B 405      18.320  -9.227  -0.384  1.00  1.090          H  
ATOM   6493 3HD1 ILE B 405      17.059  -8.174   0.198  1.00  1.090          H  
ATOM   6494  N   SER B 406      16.305 -12.387   2.735  1.00  0.640          N  
ATOM   6495  CA  SER B 406      15.621 -13.173   3.769  1.00  0.710          C  
ATOM   6496  C   SER B 406      14.446 -13.978   3.247  1.00  0.660          C  
ATOM   6497  O   SER B 406      13.932 -13.745   2.144  1.00  0.660          O  
ATOM   6498  CB  SER B 406      15.137 -12.255   4.887  1.00  0.970          C  
ATOM   6499  OG  SER B 406      14.258 -11.258   4.408  1.00  0.970          O  
ATOM   6500  H   SER B 406      15.735 -11.859   2.080  1.00  0.770          H  
ATOM   6501  HA  SER B 406      16.331 -13.866   4.211  1.00  0.850          H  
ATOM   6502 1HB  SER B 406      14.604 -12.850   5.618  1.00  1.160          H  
ATOM   6503 2HB  SER B 406      15.980 -11.816   5.403  1.00  1.160          H  
ATOM   6504  HG  SER B 406      14.001 -10.754   5.185  1.00  1.160          H  
ATOM   6505  N   ILE B 407      14.075 -14.998   4.031  1.00  0.720          N  
ATOM   6506  CA  ILE B 407      12.975 -15.881   3.639  1.00  0.770          C  
ATOM   6507  C   ILE B 407      11.880 -15.973   4.696  1.00  0.750          C  
ATOM   6508  O   ILE B 407      12.138 -16.340   5.845  1.00  0.730          O  
ATOM   6509  CB  ILE B 407      13.496 -17.319   3.386  1.00  1.060          C  
ATOM   6510  CG1 ILE B 407      14.697 -17.312   2.384  1.00  1.060          C  
ATOM   6511  CG2 ILE B 407      12.343 -18.225   2.863  1.00  1.060          C  
ATOM   6512  CD1 ILE B 407      14.454 -16.899   0.985  1.00  1.060          C  
ATOM   6513  H   ILE B 407      14.543 -15.084   4.941  1.00  0.860          H  
ATOM   6514  HA  ILE B 407      12.521 -15.494   2.731  1.00  0.920          H  
ATOM   6515  HB  ILE B 407      13.855 -17.739   4.305  1.00  1.270          H  
ATOM   6516 1HG1 ILE B 407      15.398 -16.630   2.746  1.00  1.270          H  
ATOM   6517 2HG1 ILE B 407      15.138 -18.306   2.392  1.00  1.270          H  
ATOM   6518 1HG2 ILE B 407      12.716 -19.232   2.705  1.00  1.270          H  
ATOM   6519 2HG2 ILE B 407      11.530 -18.266   3.585  1.00  1.270          H  
ATOM   6520 3HG2 ILE B 407      11.951 -17.834   1.924  1.00  1.270          H  
ATOM   6521 1HD1 ILE B 407      15.394 -16.918   0.439  1.00  1.270          H  
ATOM   6522 2HD1 ILE B 407      13.780 -17.566   0.538  1.00  1.270          H  
ATOM   6523 3HD1 ILE B 407      14.054 -15.899   0.954  1.00  1.270          H  
ATOM   6524  N   MET B 408      10.645 -15.715   4.304  1.00  0.770          N  
ATOM   6525  CA  MET B 408       9.530 -15.884   5.230  1.00  0.780          C  
ATOM   6526  C   MET B 408       9.052 -17.318   5.102  1.00  0.780          C  
ATOM   6527  O   MET B 408       8.525 -17.691   4.052  1.00  0.800          O  
ATOM   6528  CB  MET B 408       8.384 -14.954   4.888  1.00  1.090          C  
ATOM   6529  CG  MET B 408       7.267 -14.830   5.940  1.00  1.090          C  
ATOM   6530  SD  MET B 408       6.125 -16.242   6.065  1.00  1.090          S  
ATOM   6531  CE  MET B 408       5.295 -16.311   4.480  1.00  1.090          C  
ATOM   6532  H   MET B 408      10.491 -15.417   3.335  1.00  0.920          H  
ATOM   6533  HA  MET B 408       9.862 -15.719   6.253  1.00  0.940          H  
ATOM   6534 1HB  MET B 408       8.772 -13.956   4.693  1.00  1.310          H  
ATOM   6535 2HB  MET B 408       7.934 -15.307   3.996  1.00  1.310          H  
ATOM   6536 1HG  MET B 408       7.729 -14.705   6.913  1.00  1.310          H  
ATOM   6537 2HG  MET B 408       6.682 -13.936   5.731  1.00  1.310          H  
ATOM   6538 1HE  MET B 408       4.568 -17.115   4.476  1.00  1.310          H  
ATOM   6539 2HE  MET B 408       4.790 -15.365   4.284  1.00  1.310          H  
ATOM   6540 3HE  MET B 408       6.027 -16.511   3.708  1.00  1.310          H  
ATOM   6541  N   ARG B 409       9.237 -18.123   6.146  1.00  0.790          N  
ATOM   6542  CA  ARG B 409       8.857 -19.531   6.123  1.00  0.820          C  
ATOM   6543  C   ARG B 409       7.407 -19.620   6.559  1.00  0.870          C  
ATOM   6544  O   ARG B 409       7.075 -19.337   7.726  1.00  1.250          O  
ATOM   6545  CB  ARG B 409       9.755 -20.389   7.012  1.00  1.140          C  
ATOM   6546  CG  ARG B 409      11.262 -20.445   6.637  1.00  1.140          C  
ATOM   6547  CD  ARG B 409      11.488 -21.200   5.351  1.00  1.140          C  
ATOM   6548  NE  ARG B 409      12.916 -21.457   5.034  1.00  1.140          N  
ATOM   6549  CZ  ARG B 409      13.627 -22.537   5.459  1.00  1.140          C  
ATOM   6550  NH1 ARG B 409      13.060 -23.437   6.245  1.00  1.140          N  
ATOM   6551  NH2 ARG B 409      14.898 -22.707   5.084  1.00  1.140          N  
ATOM   6552  H   ARG B 409       9.621 -17.739   7.007  1.00  0.950          H  
ATOM   6553  HA  ARG B 409       8.931 -19.900   5.113  1.00  0.980          H  
ATOM   6554 1HB  ARG B 409       9.693 -20.018   8.028  1.00  1.360          H  
ATOM   6555 2HB  ARG B 409       9.375 -21.410   7.019  1.00  1.360          H  
ATOM   6556 1HG  ARG B 409      11.607 -19.424   6.483  1.00  1.360          H  
ATOM   6557 2HG  ARG B 409      11.836 -20.908   7.438  1.00  1.360          H  
ATOM   6558 1HD  ARG B 409      10.943 -22.142   5.345  1.00  1.360          H  
ATOM   6559 2HD  ARG B 409      11.109 -20.577   4.555  1.00  1.360          H  
ATOM   6560  HE  ARG B 409      13.386 -20.791   4.438  1.00  1.360          H  
ATOM   6561 1HH1 ARG B 409      12.101 -23.326   6.536  1.00  1.360          H  
ATOM   6562 2HH1 ARG B 409      13.589 -24.240   6.560  1.00  1.360          H  
ATOM   6563 1HH2 ARG B 409      15.380 -22.046   4.451  1.00  1.360          H  
ATOM   6564 2HH2 ARG B 409      15.412 -23.514   5.401  1.00  1.360          H  
ATOM   6565  N   SER B 410       6.542 -20.002   5.622  1.00  1.100          N  
ATOM   6566  CA  SER B 410       5.111 -19.949   5.839  1.00  1.320          C  
ATOM   6567  C   SER B 410       4.689 -20.639   7.112  1.00  1.590          C  
ATOM   6568  O   SER B 410       5.032 -21.792   7.363  1.00  2.130          O  
ATOM   6569  CB  SER B 410       4.410 -20.595   4.660  1.00  1.760          C  
ATOM   6570  OG  SER B 410       4.691 -19.906   3.465  1.00  1.760          O  
ATOM   6571  H   SER B 410       6.889 -20.292   4.697  1.00  1.320          H  
ATOM   6572  HA  SER B 410       4.808 -18.911   5.907  1.00  1.580          H  
ATOM   6573 1HB  SER B 410       4.727 -21.633   4.565  1.00  2.110          H  
ATOM   6574 2HB  SER B 410       3.337 -20.592   4.841  1.00  2.110          H  
ATOM   6575  HG  SER B 410       5.593 -20.218   3.190  1.00  2.110          H  
ATOM   6576  N   ASN B 411       3.912 -19.906   7.910  1.00  1.790          N  
ATOM   6577  CA  ASN B 411       3.346 -20.334   9.184  1.00  2.110          C  
ATOM   6578  C   ASN B 411       4.368 -20.747  10.256  1.00  2.070          C  
ATOM   6579  O   ASN B 411       3.975 -21.331  11.269  1.00  2.200          O  
ATOM   6580  CB  ASN B 411       2.358 -21.459   8.945  1.00  2.830          C  
ATOM   6581  CG  ASN B 411       1.237 -21.032   8.044  1.00  2.830          C  
ATOM   6582  OD1 ASN B 411       0.754 -19.893   8.113  1.00  2.830          O  
ATOM   6583  ND2 ASN B 411       0.811 -21.925   7.188  1.00  2.830          N  
ATOM   6584  H   ASN B 411       3.683 -18.970   7.604  1.00  2.150          H  
ATOM   6585  HA  ASN B 411       2.794 -19.488   9.596  1.00  2.530          H  
ATOM   6586 1HB  ASN B 411       2.861 -22.320   8.511  1.00  3.390          H  
ATOM   6587 2HB  ASN B 411       1.936 -21.778   9.897  1.00  3.390          H  
ATOM   6588 1HD2 ASN B 411       0.065 -21.701   6.559  1.00  3.390          H  
ATOM   6589 2HD2 ASN B 411       1.229 -22.833   7.164  1.00  3.390          H  
ATOM   6590  N   LYS B 412       5.658 -20.428  10.075  1.00  2.230          N  
ATOM   6591  CA  LYS B 412       6.645 -20.813  11.082  1.00  2.680          C  
ATOM   6592  C   LYS B 412       7.608 -19.729  11.574  1.00  2.080          C  
ATOM   6593  O   LYS B 412       7.738 -19.520  12.782  1.00  2.410          O  
ATOM   6594  CB  LYS B 412       7.501 -21.958  10.533  1.00  3.570          C  
ATOM   6595  CG  LYS B 412       6.764 -23.272  10.330  1.00  3.570          C  
ATOM   6596  CD  LYS B 412       7.697 -24.359   9.794  1.00  3.570          C  
ATOM   6597  CE  LYS B 412       6.949 -25.674   9.584  1.00  3.570          C  
ATOM   6598  NZ  LYS B 412       7.831 -26.741   9.024  1.00  3.570          N  
ATOM   6599  H   LYS B 412       5.957 -19.957   9.217  1.00  2.680          H  
ATOM   6600  HA  LYS B 412       6.104 -21.173  11.955  1.00  3.220          H  
ATOM   6601 1HB  LYS B 412       7.906 -21.660   9.564  1.00  4.290          H  
ATOM   6602 2HB  LYS B 412       8.342 -22.133  11.201  1.00  4.290          H  
ATOM   6603 1HG  LYS B 412       6.323 -23.592  11.273  1.00  4.290          H  
ATOM   6604 2HG  LYS B 412       5.959 -23.119   9.608  1.00  4.290          H  
ATOM   6605 1HD  LYS B 412       8.118 -24.034   8.840  1.00  4.290          H  
ATOM   6606 2HD  LYS B 412       8.514 -24.521  10.496  1.00  4.290          H  
ATOM   6607 1HE  LYS B 412       6.551 -26.011  10.540  1.00  4.290          H  
ATOM   6608 2HE  LYS B 412       6.120 -25.504   8.896  1.00  4.290          H  
ATOM   6609 1HZ  LYS B 412       7.297 -27.591   8.903  1.00  4.290          H  
ATOM   6610 2HZ  LYS B 412       8.197 -26.445   8.130  1.00  4.290          H  
ATOM   6611 3HZ  LYS B 412       8.597 -26.915   9.659  1.00  4.290          H  
ATOM   6612  N   THR B 413       8.351 -19.114  10.652  1.00  1.360          N  
ATOM   6613  CA  THR B 413       9.425 -18.186  11.036  1.00  1.040          C  
ATOM   6614  C   THR B 413       9.966 -17.350   9.895  1.00  0.880          C  
ATOM   6615  O   THR B 413       9.427 -17.361   8.793  1.00  0.870          O  
ATOM   6616  CB  THR B 413      10.614 -18.930  11.677  1.00  1.580          C  
ATOM   6617  OG1 THR B 413      11.523 -17.961  12.228  1.00  1.580          O  
ATOM   6618  CG2 THR B 413      11.339 -19.805  10.628  1.00  1.580          C  
ATOM   6619  H   THR B 413       8.136 -19.278   9.666  1.00  1.630          H  
ATOM   6620  HA  THR B 413       9.023 -17.500  11.781  1.00  1.250          H  
ATOM   6621  HB  THR B 413      10.254 -19.565  12.483  1.00  1.900          H  
ATOM   6622  HG1 THR B 413      12.175 -18.415  12.780  1.00  1.900          H  
ATOM   6623 1HG2 THR B 413      12.168 -20.318  11.106  1.00  1.900          H  
ATOM   6624 2HG2 THR B 413      10.637 -20.538  10.234  1.00  1.900          H  
ATOM   6625 3HG2 THR B 413      11.725 -19.203   9.809  1.00  1.900          H  
ATOM   6626  N   VAL B 414      11.018 -16.599  10.179  1.00  0.950          N  
ATOM   6627  CA  VAL B 414      11.714 -15.829   9.159  1.00  0.930          C  
ATOM   6628  C   VAL B 414      13.202 -16.123   9.254  1.00  1.080          C  
ATOM   6629  O   VAL B 414      13.788 -16.077  10.339  1.00  1.240          O  
ATOM   6630  CB  VAL B 414      11.470 -14.314   9.296  1.00  1.310          C  
ATOM   6631  CG1 VAL B 414      12.236 -13.527   8.209  1.00  1.310          C  
ATOM   6632  CG2 VAL B 414      10.007 -14.016   9.198  1.00  1.310          C  
ATOM   6633  H   VAL B 414      11.384 -16.646  11.131  1.00  1.140          H  
ATOM   6634  HA  VAL B 414      11.368 -16.148   8.179  1.00  1.120          H  
ATOM   6635  HB  VAL B 414      11.832 -14.006  10.225  1.00  1.570          H  
ATOM   6636 1HG1 VAL B 414      12.055 -12.469   8.343  1.00  1.570          H  
ATOM   6637 2HG1 VAL B 414      13.303 -13.711   8.284  1.00  1.570          H  
ATOM   6638 3HG1 VAL B 414      11.884 -13.833   7.222  1.00  1.570          H  
ATOM   6639 1HG2 VAL B 414       9.854 -12.957   9.312  1.00  1.570          H  
ATOM   6640 2HG2 VAL B 414       9.637 -14.332   8.231  1.00  1.570          H  
ATOM   6641 3HG2 VAL B 414       9.480 -14.544   9.977  1.00  1.570          H  
ATOM   6642  N   VAL B 415      13.802 -16.439   8.122  1.00  1.140          N  
ATOM   6643  CA  VAL B 415      15.220 -16.698   8.070  1.00  1.370          C  
ATOM   6644  C   VAL B 415      15.888 -15.337   7.942  1.00  1.380          C  
ATOM   6645  O   VAL B 415      15.584 -14.577   7.017  1.00  1.350          O  
ATOM   6646  CB  VAL B 415      15.566 -17.601   6.867  1.00  1.830          C  
ATOM   6647  CG1 VAL B 415      17.072 -17.863   6.785  1.00  1.830          C  
ATOM   6648  CG2 VAL B 415      14.786 -18.901   6.969  1.00  1.830          C  
ATOM   6649  H   VAL B 415      13.234 -16.469   7.278  1.00  1.370          H  
ATOM   6650  HA  VAL B 415      15.541 -17.177   8.995  1.00  1.640          H  
ATOM   6651  HB  VAL B 415      15.289 -17.085   5.959  1.00  2.190          H  
ATOM   6652 1HG1 VAL B 415      17.262 -18.480   5.914  1.00  2.190          H  
ATOM   6653 2HG1 VAL B 415      17.615 -16.938   6.688  1.00  2.190          H  
ATOM   6654 3HG1 VAL B 415      17.407 -18.381   7.683  1.00  2.190          H  
ATOM   6655 1HG2 VAL B 415      15.009 -19.526   6.106  1.00  2.190          H  
ATOM   6656 2HG2 VAL B 415      15.062 -19.425   7.882  1.00  2.190          H  
ATOM   6657 3HG2 VAL B 415      13.726 -18.678   6.990  1.00  2.190          H  
ATOM   6658  N   PHE B 416      16.800 -15.057   8.865  1.00  1.590          N  
ATOM   6659  CA  PHE B 416      17.546 -13.810   8.964  1.00  1.770          C  
ATOM   6660  C   PHE B 416      18.414 -13.749   7.711  1.00  1.550          C  
ATOM   6661  O   PHE B 416      18.383 -14.700   6.946  1.00  1.620          O  
ATOM   6662  CB  PHE B 416      18.347 -13.857  10.278  1.00  2.410          C  
ATOM   6663  CG  PHE B 416      19.308 -15.007  10.334  1.00  2.410          C  
ATOM   6664  CD1 PHE B 416      20.588 -14.908   9.806  1.00  2.410          C  
ATOM   6665  CD2 PHE B 416      18.928 -16.208  10.923  1.00  2.410          C  
ATOM   6666  CE1 PHE B 416      21.453 -15.970   9.857  1.00  2.410          C  
ATOM   6667  CE2 PHE B 416      19.796 -17.269  10.974  1.00  2.410          C  
ATOM   6668  CZ  PHE B 416      21.060 -17.152  10.438  1.00  2.410          C  
ATOM   6669  H   PHE B 416      16.970 -15.767   9.560  1.00  1.910          H  
ATOM   6670  HA  PHE B 416      16.848 -12.971   8.977  1.00  2.120          H  
ATOM   6671 1HB  PHE B 416      18.867 -12.955  10.497  1.00  2.890          H  
ATOM   6672 2HB  PHE B 416      17.640 -13.991  11.093  1.00  2.890          H  
ATOM   6673  HD1 PHE B 416      20.915 -13.984   9.334  1.00  2.890          H  
ATOM   6674  HD2 PHE B 416      17.931 -16.309  11.355  1.00  2.890          H  
ATOM   6675  HE1 PHE B 416      22.446 -15.872   9.427  1.00  2.890          H  
ATOM   6676  HE2 PHE B 416      19.486 -18.208  11.438  1.00  2.890          H  
ATOM   6677  HZ  PHE B 416      21.748 -17.994  10.475  1.00  2.890          H  
ATOM   6678  N   PRO B 417      19.209 -12.705   7.439  1.00  1.940          N  
ATOM   6679  CA  PRO B 417      19.944 -12.622   6.198  1.00  2.280          C  
ATOM   6680  C   PRO B 417      20.700 -13.916   5.912  1.00  2.010          C  
ATOM   6681  O   PRO B 417      21.449 -14.415   6.758  1.00  2.200          O  
ATOM   6682  CB  PRO B 417      20.840 -11.415   6.449  1.00  3.420          C  
ATOM   6683  CG  PRO B 417      20.008 -10.564   7.384  1.00  3.420          C  
ATOM   6684  CD  PRO B 417      19.351 -11.542   8.314  1.00  3.420          C  
ATOM   6685  HA  PRO B 417      19.236 -12.394   5.407  1.00  2.740          H  
ATOM   6686 1HB  PRO B 417      21.796 -11.740   6.884  1.00  4.100          H  
ATOM   6687 2HB  PRO B 417      21.068 -10.917   5.497  1.00  4.100          H  
ATOM   6688 1HG  PRO B 417      20.615  -9.801   7.879  1.00  4.100          H  
ATOM   6689 2HG  PRO B 417      19.261 -10.047   6.785  1.00  4.100          H  
ATOM   6690 1HD  PRO B 417      20.040 -11.739   9.133  1.00  4.100          H  
ATOM   6691 2HD  PRO B 417      18.374 -11.169   8.653  1.00  4.100          H  
ATOM   6692  N   LEU B 418      20.541 -14.389   4.677  1.00  1.700          N  
ATOM   6693  CA  LEU B 418      21.090 -15.666   4.223  1.00  1.510          C  
ATOM   6694  C   LEU B 418      22.548 -15.639   3.823  1.00  1.620          C  
ATOM   6695  O   LEU B 418      23.051 -14.652   3.283  1.00  1.760          O  
ATOM   6696  CB  LEU B 418      20.311 -16.173   2.987  1.00  2.190          C  
ATOM   6697  CG  LEU B 418      19.006 -16.948   3.232  1.00  2.190          C  
ATOM   6698  CD1 LEU B 418      17.948 -16.053   3.759  1.00  2.190          C  
ATOM   6699  CD2 LEU B 418      18.556 -17.645   1.923  1.00  2.190          C  
ATOM   6700  H   LEU B 418      19.915 -13.863   4.058  1.00  2.040          H  
ATOM   6701  HA  LEU B 418      20.976 -16.382   5.038  1.00  1.810          H  
ATOM   6702 1HB  LEU B 418      20.067 -15.310   2.366  1.00  2.630          H  
ATOM   6703 2HB  LEU B 418      20.981 -16.827   2.424  1.00  2.630          H  
ATOM   6704  HG  LEU B 418      19.182 -17.652   3.971  1.00  2.630          H  
ATOM   6705 1HD1 LEU B 418      17.084 -16.636   3.969  1.00  2.630          H  
ATOM   6706 2HD1 LEU B 418      18.260 -15.586   4.674  1.00  2.630          H  
ATOM   6707 3HD1 LEU B 418      17.725 -15.297   3.017  1.00  2.630          H  
ATOM   6708 1HD2 LEU B 418      17.646 -18.217   2.109  1.00  2.630          H  
ATOM   6709 2HD2 LEU B 418      18.363 -16.895   1.156  1.00  2.630          H  
ATOM   6710 3HD2 LEU B 418      19.334 -18.325   1.577  1.00  2.630          H  
ATOM   6711  N   GLY B 419      23.229 -16.764   4.041  1.00  1.620          N  
ATOM   6712  CA  GLY B 419      24.591 -16.891   3.569  1.00  1.740          C  
ATOM   6713  C   GLY B 419      24.605 -17.816   2.358  1.00  1.730          C  
ATOM   6714  O   GLY B 419      23.544 -18.301   1.947  1.00  1.650          O  
ATOM   6715  H   GLY B 419      22.782 -17.550   4.518  1.00  1.940          H  
ATOM   6716 1HA  GLY B 419      24.970 -15.905   3.308  1.00  2.090          H  
ATOM   6717 2HA  GLY B 419      25.213 -17.294   4.368  1.00  2.090          H  
ATOM   6718  N   PRO B 420      25.796 -18.124   1.811  1.00  1.840          N  
ATOM   6719  CA  PRO B 420      26.028 -18.975   0.652  1.00  1.870          C  
ATOM   6720  C   PRO B 420      25.363 -20.343   0.757  1.00  1.880          C  
ATOM   6721  O   PRO B 420      24.875 -20.877  -0.243  1.00  1.880          O  
ATOM   6722  CB  PRO B 420      27.556 -19.118   0.663  1.00  2.810          C  
ATOM   6723  CG  PRO B 420      28.052 -17.843   1.308  1.00  2.810          C  
ATOM   6724  CD  PRO B 420      27.035 -17.542   2.389  1.00  2.810          C  
ATOM   6725  HA  PRO B 420      25.688 -18.455  -0.252  1.00  2.240          H  
ATOM   6726 1HB  PRO B 420      27.847 -20.022   1.214  1.00  3.370          H  
ATOM   6727 2HB  PRO B 420      27.925 -19.255  -0.374  1.00  3.370          H  
ATOM   6728 1HG  PRO B 420      29.069 -17.992   1.711  1.00  3.370          H  
ATOM   6729 2HG  PRO B 420      28.127 -17.043   0.556  1.00  3.370          H  
ATOM   6730 1HD  PRO B 420      27.306 -18.047   3.329  1.00  3.370          H  
ATOM   6731 2HD  PRO B 420      26.962 -16.454   2.505  1.00  3.370          H  
ATOM   6732  N   ASN B 421      25.230 -20.887   1.974  1.00  1.900          N  
ATOM   6733  CA  ASN B 421      24.611 -22.188   2.040  1.00  1.940          C  
ATOM   6734  C   ASN B 421      23.407 -22.236   2.943  1.00  1.820          C  
ATOM   6735  O   ASN B 421      23.217 -23.186   3.705  1.00  1.980          O  
ATOM   6736  CB  ASN B 421      25.623 -23.235   2.457  1.00  2.700          C  
ATOM   6737  CG  ASN B 421      26.695 -23.427   1.434  1.00  2.700          C  
ATOM   6738  OD1 ASN B 421      26.448 -23.982   0.354  1.00  2.700          O  
ATOM   6739  ND2 ASN B 421      27.886 -22.983   1.746  1.00  2.700          N  
ATOM   6740  H   ASN B 421      25.596 -20.465   2.816  1.00  2.280          H  
ATOM   6741  HA  ASN B 421      24.262 -22.444   1.059  1.00  2.330          H  
ATOM   6742 1HB  ASN B 421      26.084 -22.938   3.398  1.00  3.240          H  
ATOM   6743 2HB  ASN B 421      25.124 -24.188   2.625  1.00  3.240          H  
ATOM   6744 1HD2 ASN B 421      28.642 -23.081   1.095  1.00  3.240          H  
ATOM   6745 2HD2 ASN B 421      28.040 -22.543   2.627  1.00  3.240          H  
ATOM   6746  N   THR B 422      22.516 -21.273   2.760  1.00  1.600          N  
ATOM   6747  CA  THR B 422      21.262 -21.310   3.476  1.00  1.490          C  
ATOM   6748  C   THR B 422      20.205 -21.727   2.452  1.00  1.460          C  
ATOM   6749  O   THR B 422      20.208 -21.259   1.306  1.00  1.470          O  
ATOM   6750  CB  THR B 422      20.904 -19.966   4.135  1.00  2.130          C  
ATOM   6751  OG1 THR B 422      21.947 -19.553   5.046  1.00  2.130          O  
ATOM   6752  CG2 THR B 422      19.608 -20.124   4.953  1.00  2.130          C  
ATOM   6753  H   THR B 422      22.751 -20.460   2.180  1.00  1.920          H  
ATOM   6754  HA  THR B 422      21.303 -22.071   4.253  1.00  1.790          H  
ATOM   6755  HB  THR B 422      20.793 -19.212   3.371  1.00  2.560          H  
ATOM   6756  HG1 THR B 422      22.131 -20.270   5.669  1.00  2.560          H  
ATOM   6757 1HG2 THR B 422      19.377 -19.195   5.441  1.00  2.560          H  
ATOM   6758 2HG2 THR B 422      18.776 -20.412   4.305  1.00  2.560          H  
ATOM   6759 3HG2 THR B 422      19.755 -20.887   5.714  1.00  2.560          H  
ATOM   6760  N   GLU B 423      19.376 -22.696   2.832  1.00  1.510          N  
ATOM   6761  CA  GLU B 423      18.355 -23.268   1.949  1.00  1.520          C  
ATOM   6762  C   GLU B 423      17.041 -22.484   1.882  1.00  1.450          C  
ATOM   6763  O   GLU B 423      16.649 -21.802   2.844  1.00  1.420          O  
ATOM   6764  CB  GLU B 423      18.085 -24.701   2.386  1.00  2.120          C  
ATOM   6765  CG  GLU B 423      19.296 -25.616   2.233  1.00  2.120          C  
ATOM   6766  CD  GLU B 423      19.046 -27.000   2.729  1.00  2.120          C  
ATOM   6767  OE1 GLU B 423      17.950 -27.246   3.170  1.00  2.120          O  
ATOM   6768  OE2 GLU B 423      19.955 -27.807   2.689  1.00  2.120          O  
ATOM   6769  H   GLU B 423      19.451 -23.044   3.780  1.00  1.810          H  
ATOM   6770  HA  GLU B 423      18.763 -23.296   0.939  1.00  1.820          H  
ATOM   6771 1HB  GLU B 423      17.774 -24.713   3.429  1.00  2.550          H  
ATOM   6772 2HB  GLU B 423      17.269 -25.115   1.790  1.00  2.550          H  
ATOM   6773 1HG  GLU B 423      19.546 -25.664   1.174  1.00  2.550          H  
ATOM   6774 2HG  GLU B 423      20.148 -25.186   2.759  1.00  2.550          H  
ATOM   6775  N   ILE B 424      16.345 -22.625   0.742  1.00  1.460          N  
ATOM   6776  CA  ILE B 424      15.037 -21.984   0.548  1.00  1.440          C  
ATOM   6777  C   ILE B 424      13.885 -22.997   0.239  1.00  1.480          C  
ATOM   6778  O   ILE B 424      14.018 -23.853  -0.641  1.00  1.590          O  
ATOM   6779  CB  ILE B 424      15.128 -20.948  -0.594  1.00  2.020          C  
ATOM   6780  CG1 ILE B 424      16.264 -19.886  -0.308  1.00  2.020          C  
ATOM   6781  CG2 ILE B 424      13.818 -20.240  -0.629  1.00  2.020          C  
ATOM   6782  CD1 ILE B 424      16.610 -18.941  -1.493  1.00  2.020          C  
ATOM   6783  H   ILE B 424      16.790 -23.165  -0.014  1.00  1.750          H  
ATOM   6784  HA  ILE B 424      14.778 -21.458   1.467  1.00  1.730          H  
ATOM   6785  HB  ILE B 424      15.333 -21.430  -1.555  1.00  2.430          H  
ATOM   6786 1HG1 ILE B 424      15.978 -19.300   0.535  1.00  2.430          H  
ATOM   6787 2HG1 ILE B 424      17.179 -20.417  -0.056  1.00  2.430          H  
ATOM   6788 1HG2 ILE B 424      13.842 -19.501  -1.368  1.00  2.430          H  
ATOM   6789 2HG2 ILE B 424      13.023 -20.922  -0.835  1.00  2.430          H  
ATOM   6790 3HG2 ILE B 424      13.642 -19.778   0.333  1.00  2.430          H  
ATOM   6791 1HD1 ILE B 424      17.415 -18.269  -1.190  1.00  2.430          H  
ATOM   6792 2HD1 ILE B 424      16.942 -19.539  -2.348  1.00  2.430          H  
ATOM   6793 3HD1 ILE B 424      15.749 -18.351  -1.775  1.00  2.430          H  
ATOM   6794  N   GLN B 425      12.746 -22.882   0.958  1.00  1.440          N  
ATOM   6795  CA  GLN B 425      11.561 -23.749   0.761  1.00  1.500          C  
ATOM   6796  C   GLN B 425      10.448 -23.146  -0.150  1.00  1.510          C  
ATOM   6797  O   GLN B 425      10.206 -21.935  -0.117  1.00  1.470          O  
ATOM   6798  CB  GLN B 425      11.000 -24.132   2.134  1.00  2.080          C  
ATOM   6799  CG  GLN B 425      11.944 -25.004   2.936  1.00  2.080          C  
ATOM   6800  CD  GLN B 425      12.117 -26.318   2.210  1.00  2.080          C  
ATOM   6801  OE1 GLN B 425      11.116 -26.975   1.919  1.00  2.080          O  
ATOM   6802  NE2 GLN B 425      13.340 -26.687   1.877  1.00  2.080          N  
ATOM   6803  H   GLN B 425      12.692 -22.150   1.652  1.00  1.730          H  
ATOM   6804  HA  GLN B 425      11.929 -24.651   0.294  1.00  1.800          H  
ATOM   6805 1HB  GLN B 425      10.824 -23.223   2.714  1.00  2.490          H  
ATOM   6806 2HB  GLN B 425      10.041 -24.630   2.044  1.00  2.490          H  
ATOM   6807 1HG  GLN B 425      12.914 -24.517   3.017  1.00  2.490          H  
ATOM   6808 2HG  GLN B 425      11.523 -25.190   3.923  1.00  2.490          H  
ATOM   6809 1HE2 GLN B 425      13.473 -27.533   1.328  1.00  2.490          H  
ATOM   6810 2HE2 GLN B 425      14.129 -26.130   2.136  1.00  2.490          H  
ATOM   6811  N   PRO B 426       9.749 -23.984  -0.965  1.00  1.650          N  
ATOM   6812  CA  PRO B 426       8.709 -23.586  -1.913  1.00  1.800          C  
ATOM   6813  C   PRO B 426       7.472 -23.054  -1.260  1.00  1.760          C  
ATOM   6814  O   PRO B 426       7.002 -23.618  -0.274  1.00  1.700          O  
ATOM   6815  CB  PRO B 426       8.405 -24.895  -2.643  1.00  2.700          C  
ATOM   6816  CG  PRO B 426       8.781 -25.988  -1.669  1.00  2.700          C  
ATOM   6817  CD  PRO B 426       9.938 -25.450  -0.872  1.00  2.700          C  
ATOM   6818  HA  PRO B 426       9.080 -22.850  -2.617  1.00  2.160          H  
ATOM   6819 1HB  PRO B 426       7.339 -24.920  -2.914  1.00  3.240          H  
ATOM   6820 2HB  PRO B 426       8.965 -24.941  -3.585  1.00  3.240          H  
ATOM   6821 1HG  PRO B 426       7.914 -26.224  -1.030  1.00  3.240          H  
ATOM   6822 2HG  PRO B 426       9.035 -26.909  -2.212  1.00  3.240          H  
ATOM   6823 1HD  PRO B 426       9.804 -25.796   0.146  1.00  3.240          H  
ATOM   6824 2HD  PRO B 426      10.882 -25.779  -1.292  1.00  3.240          H  
ATOM   6825  N   GLY B 427       6.877 -22.034  -1.877  1.00  1.880          N  
ATOM   6826  CA  GLY B 427       5.622 -21.484  -1.402  1.00  1.930          C  
ATOM   6827  C   GLY B 427       5.852 -20.320  -0.459  1.00  1.650          C  
ATOM   6828  O   GLY B 427       4.917 -19.594  -0.116  1.00  1.660          O  
ATOM   6829  H   GLY B 427       7.325 -21.561  -2.672  1.00  2.260          H  
ATOM   6830 1HA  GLY B 427       5.033 -21.146  -2.253  1.00  2.320          H  
ATOM   6831 2HA  GLY B 427       5.051 -22.259  -0.895  1.00  2.320          H  
ATOM   6832  N   ASP B 428       7.095 -20.132  -0.042  1.00  1.440          N  
ATOM   6833  CA  ASP B 428       7.446 -19.073   0.874  1.00  1.190          C  
ATOM   6834  C   ASP B 428       7.644 -17.718   0.194  1.00  1.100          C  
ATOM   6835  O   ASP B 428       7.516 -17.576  -1.036  1.00  1.250          O  
ATOM   6836  CB  ASP B 428       8.697 -19.507   1.610  1.00  1.770          C  
ATOM   6837  CG  ASP B 428       8.430 -20.654   2.638  1.00  1.770          C  
ATOM   6838  OD1 ASP B 428       7.291 -20.911   3.046  1.00  1.770          O  
ATOM   6839  OD2 ASP B 428       9.389 -21.206   3.103  1.00  1.770          O  
ATOM   6840  H   ASP B 428       7.852 -20.765  -0.333  1.00  1.730          H  
ATOM   6841  HA  ASP B 428       6.636 -18.965   1.598  1.00  1.430          H  
ATOM   6842 1HB  ASP B 428       9.407 -19.878   0.876  1.00  2.120          H  
ATOM   6843 2HB  ASP B 428       9.175 -18.675   2.079  1.00  2.120          H  
ATOM   6844  N   ILE B 429       7.951 -16.700   1.010  1.00  0.940          N  
ATOM   6845  CA  ILE B 429       8.183 -15.356   0.462  1.00  0.950          C  
ATOM   6846  C   ILE B 429       9.668 -15.059   0.476  1.00  0.870          C  
ATOM   6847  O   ILE B 429      10.343 -15.159   1.505  1.00  0.900          O  
ATOM   6848  CB  ILE B 429       7.410 -14.230   1.201  1.00  1.330          C  
ATOM   6849  CG1 ILE B 429       5.875 -14.538   1.243  1.00  1.330          C  
ATOM   6850  CG2 ILE B 429       7.686 -12.845   0.555  1.00  1.330          C  
ATOM   6851  CD1 ILE B 429       5.191 -14.725  -0.090  1.00  1.330          C  
ATOM   6852  H   ILE B 429       8.064 -16.904   2.011  1.00  1.130          H  
ATOM   6853  HA  ILE B 429       7.876 -15.342  -0.579  1.00  1.140          H  
ATOM   6854  HB  ILE B 429       7.747 -14.174   2.201  1.00  1.590          H  
ATOM   6855 1HG1 ILE B 429       5.719 -15.441   1.794  1.00  1.590          H  
ATOM   6856 2HG1 ILE B 429       5.384 -13.717   1.765  1.00  1.590          H  
ATOM   6857 1HG2 ILE B 429       7.154 -12.078   1.107  1.00  1.590          H  
ATOM   6858 2HG2 ILE B 429       8.752 -12.621   0.577  1.00  1.590          H  
ATOM   6859 3HG2 ILE B 429       7.351 -12.844  -0.461  1.00  1.590          H  
ATOM   6860 1HD1 ILE B 429       4.136 -14.932   0.078  1.00  1.590          H  
ATOM   6861 2HD1 ILE B 429       5.288 -13.840  -0.707  1.00  1.590          H  
ATOM   6862 3HD1 ILE B 429       5.628 -15.567  -0.590  1.00  1.590          H  
ATOM   6863  N   ILE B 430      10.178 -14.695  -0.683  1.00  0.800          N  
ATOM   6864  CA  ILE B 430      11.595 -14.463  -0.843  1.00  0.740          C  
ATOM   6865  C   ILE B 430      11.861 -13.001  -1.080  1.00  0.700          C  
ATOM   6866  O   ILE B 430      11.305 -12.405  -2.014  1.00  0.760          O  
ATOM   6867  CB  ILE B 430      12.147 -15.291  -2.012  1.00  1.060          C  
ATOM   6868  CG1 ILE B 430      11.837 -16.765  -1.712  1.00  1.060          C  
ATOM   6869  CG2 ILE B 430      13.650 -15.014  -2.265  1.00  1.060          C  
ATOM   6870  CD1 ILE B 430      12.294 -17.700  -2.713  1.00  1.060          C  
ATOM   6871  H   ILE B 430       9.539 -14.569  -1.475  1.00  0.960          H  
ATOM   6872  HA  ILE B 430      12.111 -14.752   0.072  1.00  0.890          H  
ATOM   6873  HB  ILE B 430      11.591 -15.024  -2.911  1.00  1.270          H  
ATOM   6874 1HG1 ILE B 430      12.206 -17.030  -0.761  1.00  1.270          H  
ATOM   6875 2HG1 ILE B 430      10.751 -16.866  -1.686  1.00  1.270          H  
ATOM   6876 1HG2 ILE B 430      14.007 -15.586  -3.110  1.00  1.270          H  
ATOM   6877 2HG2 ILE B 430      13.800 -13.955  -2.484  1.00  1.270          H  
ATOM   6878 3HG2 ILE B 430      14.223 -15.275  -1.387  1.00  1.270          H  
ATOM   6879 1HD1 ILE B 430      11.971 -18.692  -2.438  1.00  1.270          H  
ATOM   6880 2HD1 ILE B 430      11.908 -17.452  -3.666  1.00  1.270          H  
ATOM   6881 3HD1 ILE B 430      13.356 -17.665  -2.746  1.00  1.270          H  
ATOM   6882  N   THR B 431      12.709 -12.417  -0.237  1.00  0.620          N  
ATOM   6883  CA  THR B 431      12.988 -11.012  -0.378  1.00  0.610          C  
ATOM   6884  C   THR B 431      14.325 -10.790  -1.075  1.00  0.570          C  
ATOM   6885  O   THR B 431      15.230 -11.625  -0.974  1.00  0.580          O  
ATOM   6886  CB  THR B 431      13.008 -10.365   1.017  1.00  0.860          C  
ATOM   6887  OG1 THR B 431      14.117 -10.905   1.773  1.00  0.860          O  
ATOM   6888  CG2 THR B 431      11.701 -10.728   1.758  1.00  0.860          C  
ATOM   6889  H   THR B 431      13.142 -12.934   0.537  1.00  0.740          H  
ATOM   6890  HA  THR B 431      12.206 -10.583  -0.978  1.00  0.730          H  
ATOM   6891  HB  THR B 431      13.107  -9.298   0.915  1.00  1.030          H  
ATOM   6892  HG1 THR B 431      14.074 -10.608   2.704  1.00  1.030          H  
ATOM   6893 1HG2 THR B 431      11.714 -10.276   2.746  1.00  1.030          H  
ATOM   6894 2HG2 THR B 431      10.862 -10.366   1.197  1.00  1.030          H  
ATOM   6895 3HG2 THR B 431      11.620 -11.811   1.862  1.00  1.030          H  
ATOM   6896  N   ALA B 432      14.465  -9.637  -1.740  1.00  0.610          N  
ATOM   6897  CA  ALA B 432      15.712  -9.302  -2.454  1.00  0.610          C  
ATOM   6898  C   ALA B 432      15.901  -7.801  -2.731  1.00  0.650          C  
ATOM   6899  O   ALA B 432      14.943  -7.033  -2.776  1.00  0.720          O  
ATOM   6900  CB  ALA B 432      15.765 -10.060  -3.788  1.00  0.850          C  
ATOM   6901  H   ALA B 432      13.646  -9.022  -1.757  1.00  0.730          H  
ATOM   6902  HA  ALA B 432      16.531  -9.626  -1.829  1.00  0.730          H  
ATOM   6903 1HB  ALA B 432      16.708  -9.848  -4.283  1.00  1.020          H  
ATOM   6904 2HB  ALA B 432      15.683 -11.130  -3.613  1.00  1.020          H  
ATOM   6905 3HB  ALA B 432      14.951  -9.747  -4.428  1.00  1.020          H  
ATOM   6906  N   VAL B 433      17.151  -7.379  -2.949  1.00  0.630          N  
ATOM   6907  CA  VAL B 433      17.457  -5.985  -3.307  1.00  0.680          C  
ATOM   6908  C   VAL B 433      18.175  -5.795  -4.632  1.00  0.710          C  
ATOM   6909  O   VAL B 433      19.258  -6.345  -4.866  1.00  0.720          O  
ATOM   6910  CB  VAL B 433      18.287  -5.314  -2.187  1.00  0.930          C  
ATOM   6911  CG1 VAL B 433      18.739  -3.922  -2.573  1.00  0.930          C  
ATOM   6912  CG2 VAL B 433      17.417  -5.138  -0.994  1.00  0.930          C  
ATOM   6913  H   VAL B 433      17.903  -8.071  -2.890  1.00  0.760          H  
ATOM   6914  HA  VAL B 433      16.511  -5.450  -3.376  1.00  0.820          H  
ATOM   6915  HB  VAL B 433      19.142  -5.934  -1.959  1.00  1.120          H  
ATOM   6916 1HG1 VAL B 433      19.290  -3.470  -1.747  1.00  1.120          H  
ATOM   6917 2HG1 VAL B 433      19.384  -3.947  -3.451  1.00  1.120          H  
ATOM   6918 3HG1 VAL B 433      17.854  -3.338  -2.786  1.00  1.120          H  
ATOM   6919 1HG2 VAL B 433      17.984  -4.675  -0.190  1.00  1.120          H  
ATOM   6920 2HG2 VAL B 433      16.589  -4.502  -1.268  1.00  1.120          H  
ATOM   6921 3HG2 VAL B 433      17.038  -6.077  -0.675  1.00  1.120          H  
ATOM   6922  N   CYS B 434      17.560  -4.971  -5.485  1.00  0.770          N  
ATOM   6923  CA  CYS B 434      18.129  -4.588  -6.786  1.00  0.830          C  
ATOM   6924  C   CYS B 434      17.310  -3.517  -7.499  1.00  0.850          C  
ATOM   6925  O   CYS B 434      16.244  -3.119  -7.029  1.00  0.820          O  
ATOM   6926  CB  CYS B 434      18.315  -5.782  -7.695  1.00  1.140          C  
ATOM   6927  SG  CYS B 434      16.827  -6.577  -8.098  1.00  1.140          S  
ATOM   6928  H   CYS B 434      16.648  -4.604  -5.177  1.00  0.920          H  
ATOM   6929  HA  CYS B 434      19.121  -4.176  -6.606  1.00  1.000          H  
ATOM   6930 1HB  CYS B 434      18.792  -5.466  -8.619  1.00  1.370          H  
ATOM   6931 2HB  CYS B 434      18.981  -6.491  -7.246  1.00  1.370          H  
ATOM   6932  HG  CYS B 434      16.358  -5.601  -8.901  1.00  1.370          H  
ATOM   6933  N   GLN B 435      17.801  -3.073  -8.654  1.00  0.920          N  
ATOM   6934  CA  GLN B 435      17.075  -2.135  -9.507  1.00  0.950          C  
ATOM   6935  C   GLN B 435      15.737  -2.743  -9.884  1.00  0.930          C  
ATOM   6936  O   GLN B 435      15.682  -3.950 -10.121  1.00  0.940          O  
ATOM   6937  CB  GLN B 435      17.851  -1.852 -10.807  1.00  1.320          C  
ATOM   6938  CG  GLN B 435      19.162  -1.080 -10.666  1.00  1.320          C  
ATOM   6939  CD  GLN B 435      20.343  -1.970 -10.330  1.00  1.320          C  
ATOM   6940  OE1 GLN B 435      20.171  -3.059  -9.754  1.00  1.320          O  
ATOM   6941  NE2 GLN B 435      21.541  -1.523 -10.672  1.00  1.320          N  
ATOM   6942  H   GLN B 435      18.714  -3.408  -8.965  1.00  1.100          H  
ATOM   6943  HA  GLN B 435      16.914  -1.216  -8.970  1.00  1.140          H  
ATOM   6944 1HB  GLN B 435      18.071  -2.795 -11.307  1.00  1.580          H  
ATOM   6945 2HB  GLN B 435      17.215  -1.274 -11.477  1.00  1.580          H  
ATOM   6946 1HG  GLN B 435      19.377  -0.591 -11.618  1.00  1.580          H  
ATOM   6947 2HG  GLN B 435      19.062  -0.325  -9.902  1.00  1.580          H  
ATOM   6948 1HE2 GLN B 435      22.357  -2.066 -10.469  1.00  1.580          H  
ATOM   6949 2HE2 GLN B 435      21.638  -0.636 -11.134  1.00  1.580          H  
ATOM   6950  N   GLN B 436      14.682  -1.931 -10.067  1.00  0.970          N  
ATOM   6951  CA  GLN B 436      13.401  -2.522 -10.496  1.00  0.990          C  
ATOM   6952  C   GLN B 436      13.582  -3.301 -11.792  1.00  1.010          C  
ATOM   6953  O   GLN B 436      12.973  -4.348 -11.974  1.00  0.990          O  
ATOM   6954  CB  GLN B 436      12.290  -1.493 -10.700  1.00  1.380          C  
ATOM   6955  CG  GLN B 436      10.860  -2.120 -11.018  1.00  1.380          C  
ATOM   6956  CD  GLN B 436      10.198  -2.977  -9.861  1.00  1.380          C  
ATOM   6957  OE1 GLN B 436      10.183  -2.555  -8.709  1.00  1.380          O  
ATOM   6958  NE2 GLN B 436       9.623  -4.149 -10.195  1.00  1.380          N  
ATOM   6959  H   GLN B 436      14.769  -0.943  -9.804  1.00  1.160          H  
ATOM   6960  HA  GLN B 436      13.077  -3.209  -9.730  1.00  1.190          H  
ATOM   6961 1HB  GLN B 436      12.214  -0.859  -9.839  1.00  1.650          H  
ATOM   6962 2HB  GLN B 436      12.552  -0.852 -11.540  1.00  1.650          H  
ATOM   6963 1HG  GLN B 436      10.181  -1.301 -11.246  1.00  1.650          H  
ATOM   6964 2HG  GLN B 436      10.944  -2.766 -11.887  1.00  1.650          H  
ATOM   6965 1HE2 GLN B 436       9.135  -4.730  -9.479  1.00  1.650          H  
ATOM   6966 2HE2 GLN B 436       9.631  -4.479 -11.167  1.00  1.650          H  
ATOM   6967  N   LYS B 437      14.462  -2.835 -12.672  1.00  1.060          N  
ATOM   6968  CA  LYS B 437      14.723  -3.535 -13.927  1.00  1.100          C  
ATOM   6969  C   LYS B 437      15.197  -4.977 -13.661  1.00  1.010          C  
ATOM   6970  O   LYS B 437      14.894  -5.899 -14.431  1.00  1.050          O  
ATOM   6971  CB  LYS B 437      15.772  -2.770 -14.736  1.00  1.520          C  
ATOM   6972  CG  LYS B 437      15.273  -1.442 -15.311  1.00  1.520          C  
ATOM   6973  CD  LYS B 437      16.377  -0.696 -16.060  1.00  1.520          C  
ATOM   6974  CE  LYS B 437      15.873   0.638 -16.610  1.00  1.520          C  
ATOM   6975  NZ  LYS B 437      16.952   1.403 -17.294  1.00  1.520          N  
ATOM   6976  H   LYS B 437      14.934  -1.964 -12.472  1.00  1.270          H  
ATOM   6977  HA  LYS B 437      13.796  -3.582 -14.497  1.00  1.320          H  
ATOM   6978 1HB  LYS B 437      16.637  -2.563 -14.104  1.00  1.830          H  
ATOM   6979 2HB  LYS B 437      16.115  -3.389 -15.564  1.00  1.830          H  
ATOM   6980 1HG  LYS B 437      14.453  -1.644 -16.002  1.00  1.830          H  
ATOM   6981 2HG  LYS B 437      14.895  -0.813 -14.508  1.00  1.830          H  
ATOM   6982 1HD  LYS B 437      17.211  -0.504 -15.382  1.00  1.830          H  
ATOM   6983 2HD  LYS B 437      16.737  -1.308 -16.887  1.00  1.830          H  
ATOM   6984 1HE  LYS B 437      15.069   0.450 -17.320  1.00  1.830          H  
ATOM   6985 2HE  LYS B 437      15.484   1.239 -15.787  1.00  1.830          H  
ATOM   6986 1HZ  LYS B 437      16.579   2.276 -17.641  1.00  1.830          H  
ATOM   6987 2HZ  LYS B 437      17.699   1.595 -16.637  1.00  1.830          H  
ATOM   6988 3HZ  LYS B 437      17.314   0.863 -18.067  1.00  1.830          H  
ATOM   6989  N   SER B 438      15.970  -5.169 -12.584  1.00  0.940          N  
ATOM   6990  CA  SER B 438      16.499  -6.468 -12.216  1.00  0.900          C  
ATOM   6991  C   SER B 438      15.421  -7.249 -11.461  1.00  0.850          C  
ATOM   6992  O   SER B 438      15.385  -8.481 -11.509  1.00  0.880          O  
ATOM   6993  CB  SER B 438      17.756  -6.281 -11.400  1.00  1.280          C  
ATOM   6994  OG  SER B 438      18.784  -5.708 -12.165  1.00  1.280          O  
ATOM   6995  H   SER B 438      16.191  -4.406 -11.955  1.00  1.130          H  
ATOM   6996  HA  SER B 438      16.759  -7.016 -13.121  1.00  1.080          H  
ATOM   6997 1HB  SER B 438      17.534  -5.614 -10.603  1.00  1.530          H  
ATOM   6998 2HB  SER B 438      18.070  -7.230 -10.972  1.00  1.530          H  
ATOM   6999  HG  SER B 438      19.557  -5.679 -11.590  1.00  1.530          H  
ATOM   7000  N   LEU B 439      14.513  -6.530 -10.785  1.00  0.820          N  
ATOM   7001  CA  LEU B 439      13.401  -7.185 -10.112  1.00  0.840          C  
ATOM   7002  C   LEU B 439      12.468  -7.728 -11.169  1.00  0.890          C  
ATOM   7003  O   LEU B 439      11.848  -8.771 -10.984  1.00  0.950          O  
ATOM   7004  CB  LEU B 439      12.634  -6.265  -9.174  1.00  1.170          C  
ATOM   7005  CG  LEU B 439      13.375  -5.803  -7.927  1.00  1.170          C  
ATOM   7006  CD1 LEU B 439      12.546  -4.832  -7.196  1.00  1.170          C  
ATOM   7007  CD2 LEU B 439      13.688  -6.995  -7.025  1.00  1.170          C  
ATOM   7008  H   LEU B 439      14.644  -5.518 -10.721  1.00  0.980          H  
ATOM   7009  HA  LEU B 439      13.786  -8.020  -9.549  1.00  1.010          H  
ATOM   7010 1HB  LEU B 439      12.326  -5.394  -9.729  1.00  1.400          H  
ATOM   7011 2HB  LEU B 439      11.736  -6.785  -8.856  1.00  1.400          H  
ATOM   7012  HG  LEU B 439      14.285  -5.291  -8.209  1.00  1.400          H  
ATOM   7013 1HD1 LEU B 439      13.115  -4.532  -6.323  1.00  1.400          H  
ATOM   7014 2HD1 LEU B 439      12.328  -3.971  -7.804  1.00  1.400          H  
ATOM   7015 3HD1 LEU B 439      11.614  -5.282  -6.891  1.00  1.400          H  
ATOM   7016 1HD2 LEU B 439      14.196  -6.645  -6.120  1.00  1.400          H  
ATOM   7017 2HD2 LEU B 439      12.773  -7.447  -6.781  1.00  1.400          H  
ATOM   7018 3HD2 LEU B 439      14.312  -7.725  -7.504  1.00  1.400          H  
ATOM   7019  N   ASN B 440      12.362  -7.026 -12.285  1.00  0.930          N  
ATOM   7020  CA  ASN B 440      11.526  -7.501 -13.352  1.00  1.040          C  
ATOM   7021  C   ASN B 440      12.162  -8.772 -13.921  1.00  1.090          C  
ATOM   7022  O   ASN B 440      11.460  -9.766 -14.105  1.00  1.170          O  
ATOM   7023  CB  ASN B 440      11.337  -6.422 -14.390  1.00  1.410          C  
ATOM   7024  CG  ASN B 440      10.468  -5.284 -13.868  1.00  1.410          C  
ATOM   7025  OD1 ASN B 440       9.729  -5.431 -12.878  1.00  1.410          O  
ATOM   7026  ND2 ASN B 440      10.545  -4.156 -14.529  1.00  1.410          N  
ATOM   7027  H   ASN B 440      12.836  -6.126 -12.345  1.00  1.120          H  
ATOM   7028  HA  ASN B 440      10.550  -7.772 -12.948  1.00  1.250          H  
ATOM   7029 1HB  ASN B 440      12.306  -6.019 -14.676  1.00  1.690          H  
ATOM   7030 2HB  ASN B 440      10.876  -6.845 -15.281  1.00  1.690          H  
ATOM   7031 1HD2 ASN B 440       9.992  -3.371 -14.253  1.00  1.690          H  
ATOM   7032 2HD2 ASN B 440      11.149  -4.082 -15.320  1.00  1.690          H  
ATOM   7033  N   LYS B 441      13.507  -8.794 -14.100  1.00  1.070          N  
ATOM   7034  CA  LYS B 441      14.155 -10.023 -14.580  1.00  1.170          C  
ATOM   7035  C   LYS B 441      13.876 -11.163 -13.614  1.00  1.150          C  
ATOM   7036  O   LYS B 441      13.577 -12.270 -14.030  1.00  1.280          O  
ATOM   7037  CB  LYS B 441      15.679  -9.910 -14.683  1.00  1.600          C  
ATOM   7038  CG  LYS B 441      16.238  -9.026 -15.768  1.00  1.600          C  
ATOM   7039  CD  LYS B 441      17.774  -9.089 -15.715  1.00  1.600          C  
ATOM   7040  CE  LYS B 441      18.448  -8.135 -16.673  1.00  1.600          C  
ATOM   7041  NZ  LYS B 441      19.946  -8.286 -16.625  1.00  1.600          N  
ATOM   7042  H   LYS B 441      14.051  -7.933 -13.975  1.00  1.280          H  
ATOM   7043  HA  LYS B 441      13.742 -10.286 -15.552  1.00  1.400          H  
ATOM   7044 1HB  LYS B 441      16.072  -9.538 -13.737  1.00  1.920          H  
ATOM   7045 2HB  LYS B 441      16.101 -10.905 -14.821  1.00  1.920          H  
ATOM   7046 1HG  LYS B 441      15.885  -9.368 -16.739  1.00  1.920          H  
ATOM   7047 2HG  LYS B 441      15.908  -7.999 -15.612  1.00  1.920          H  
ATOM   7048 1HD  LYS B 441      18.111  -8.836 -14.704  1.00  1.920          H  
ATOM   7049 2HD  LYS B 441      18.106 -10.104 -15.937  1.00  1.920          H  
ATOM   7050 1HE  LYS B 441      18.101  -8.316 -17.686  1.00  1.920          H  
ATOM   7051 2HE  LYS B 441      18.188  -7.114 -16.384  1.00  1.920          H  
ATOM   7052 1HZ  LYS B 441      20.381  -7.633 -17.251  1.00  1.920          H  
ATOM   7053 2HZ  LYS B 441      20.305  -8.124 -15.661  1.00  1.920          H  
ATOM   7054 3HZ  LYS B 441      20.197  -9.221 -16.891  1.00  1.920          H  
ATOM   7055  N   TYR B 442      13.955 -10.877 -12.319  1.00  1.030          N  
ATOM   7056  CA  TYR B 442      13.681 -11.829 -11.255  1.00  1.110          C  
ATOM   7057  C   TYR B 442      12.276 -12.401 -11.387  1.00  1.200          C  
ATOM   7058  O   TYR B 442      12.100 -13.615 -11.493  1.00  1.360          O  
ATOM   7059  CB  TYR B 442      13.931 -11.070  -9.935  1.00  1.520          C  
ATOM   7060  CG  TYR B 442      13.555 -11.626  -8.598  1.00  1.520          C  
ATOM   7061  CD1 TYR B 442      14.320 -12.549  -7.958  1.00  1.520          C  
ATOM   7062  CD2 TYR B 442      12.428 -11.108  -7.977  1.00  1.520          C  
ATOM   7063  CE1 TYR B 442      13.955 -12.977  -6.679  1.00  1.520          C  
ATOM   7064  CE2 TYR B 442      12.072 -11.534  -6.725  1.00  1.520          C  
ATOM   7065  CZ  TYR B 442      12.829 -12.465  -6.078  1.00  1.520          C  
ATOM   7066  OH  TYR B 442      12.491 -12.897  -4.824  1.00  1.520          O  
ATOM   7067  H   TYR B 442      14.262  -9.937 -12.055  1.00  1.240          H  
ATOM   7068  HA  TYR B 442      14.370 -12.663 -11.336  1.00  1.330          H  
ATOM   7069 1HB  TYR B 442      14.990 -10.831  -9.898  1.00  1.830          H  
ATOM   7070 2HB  TYR B 442      13.451 -10.154 -10.006  1.00  1.830          H  
ATOM   7071  HD1 TYR B 442      15.206 -12.929  -8.447  1.00  1.830          H  
ATOM   7072  HD2 TYR B 442      11.829 -10.352  -8.486  1.00  1.830          H  
ATOM   7073  HE1 TYR B 442      14.549 -13.710  -6.142  1.00  1.830          H  
ATOM   7074  HE2 TYR B 442      11.194 -11.121  -6.242  1.00  1.830          H  
ATOM   7075  HH  TYR B 442      11.700 -12.431  -4.506  1.00  1.830          H  
ATOM   7076  N   LEU B 443      11.271 -11.538 -11.476  1.00  1.110          N  
ATOM   7077  CA  LEU B 443       9.890 -11.993 -11.576  1.00  1.200          C  
ATOM   7078  C   LEU B 443       9.645 -12.773 -12.860  1.00  1.310          C  
ATOM   7079  O   LEU B 443       8.911 -13.759 -12.862  1.00  1.440          O  
ATOM   7080  CB  LEU B 443       8.945 -10.801 -11.462  1.00  1.640          C  
ATOM   7081  CG  LEU B 443       8.916 -10.098 -10.065  1.00  1.640          C  
ATOM   7082  CD1 LEU B 443       8.102  -8.848 -10.184  1.00  1.640          C  
ATOM   7083  CD2 LEU B 443       8.324 -11.022  -8.969  1.00  1.640          C  
ATOM   7084  H   LEU B 443      11.476 -10.536 -11.427  1.00  1.330          H  
ATOM   7085  HA  LEU B 443       9.691 -12.667 -10.763  1.00  1.440          H  
ATOM   7086 1HB  LEU B 443       9.251 -10.055 -12.203  1.00  1.970          H  
ATOM   7087 2HB  LEU B 443       7.935 -11.128 -11.700  1.00  1.970          H  
ATOM   7088  HG  LEU B 443       9.924  -9.816  -9.787  1.00  1.970          H  
ATOM   7089 1HD1 LEU B 443       8.110  -8.344  -9.239  1.00  1.970          H  
ATOM   7090 2HD1 LEU B 443       8.535  -8.191 -10.940  1.00  1.970          H  
ATOM   7091 3HD1 LEU B 443       7.083  -9.094 -10.460  1.00  1.970          H  
ATOM   7092 1HD2 LEU B 443       8.311 -10.488  -8.021  1.00  1.970          H  
ATOM   7093 2HD2 LEU B 443       7.319 -11.286  -9.244  1.00  1.970          H  
ATOM   7094 3HD2 LEU B 443       8.915 -11.922  -8.854  1.00  1.970          H  
ATOM   7095  N   ASN B 444      10.323 -12.403 -13.938  1.00  1.320          N  
ATOM   7096  CA  ASN B 444      10.173 -13.062 -15.231  1.00  1.480          C  
ATOM   7097  C   ASN B 444      10.578 -14.541 -15.218  1.00  1.590          C  
ATOM   7098  O   ASN B 444      10.253 -15.272 -16.158  1.00  1.760          O  
ATOM   7099  CB  ASN B 444      10.963 -12.339 -16.305  1.00  2.010          C  
ATOM   7100  CG  ASN B 444      10.354 -11.017 -16.712  1.00  2.010          C  
ATOM   7101  OD1 ASN B 444       9.165 -10.744 -16.494  1.00  2.010          O  
ATOM   7102  ND2 ASN B 444      11.160 -10.182 -17.318  1.00  2.010          N  
ATOM   7103  H   ASN B 444      10.903 -11.561 -13.881  1.00  1.580          H  
ATOM   7104  HA  ASN B 444       9.119 -13.026 -15.502  1.00  1.780          H  
ATOM   7105 1HB  ASN B 444      11.971 -12.160 -15.948  1.00  2.410          H  
ATOM   7106 2HB  ASN B 444      11.044 -12.976 -17.183  1.00  2.410          H  
ATOM   7107 1HD2 ASN B 444      10.821  -9.291 -17.616  1.00  2.410          H  
ATOM   7108 2HD2 ASN B 444      12.110 -10.437 -17.486  1.00  2.410          H  
ATOM   7109  N   TYR B 445      11.335 -14.982 -14.205  1.00  1.550          N  
ATOM   7110  CA  TYR B 445      11.754 -16.372 -14.140  1.00  1.730          C  
ATOM   7111  C   TYR B 445      11.037 -17.112 -13.002  1.00  1.820          C  
ATOM   7112  O   TYR B 445      11.377 -18.257 -12.664  1.00  1.990          O  
ATOM   7113  CB  TYR B 445      13.277 -16.458 -14.006  1.00  2.350          C  
ATOM   7114  CG  TYR B 445      13.989 -15.850 -15.189  1.00  2.350          C  
ATOM   7115  CD1 TYR B 445      14.748 -14.721 -15.016  1.00  2.350          C  
ATOM   7116  CD2 TYR B 445      13.848 -16.403 -16.458  1.00  2.350          C  
ATOM   7117  CE1 TYR B 445      15.373 -14.125 -16.086  1.00  2.350          C  
ATOM   7118  CE2 TYR B 445      14.471 -15.813 -17.537  1.00  2.350          C  
ATOM   7119  CZ  TYR B 445      15.234 -14.675 -17.353  1.00  2.350          C  
ATOM   7120  OH  TYR B 445      15.856 -14.077 -18.428  1.00  2.350          O  
ATOM   7121  H   TYR B 445      11.580 -14.364 -13.422  1.00  1.860          H  
ATOM   7122  HA  TYR B 445      11.466 -16.861 -15.068  1.00  2.080          H  
ATOM   7123 1HB  TYR B 445      13.589 -15.923 -13.104  1.00  2.820          H  
ATOM   7124 2HB  TYR B 445      13.585 -17.491 -13.909  1.00  2.820          H  
ATOM   7125  HD1 TYR B 445      14.849 -14.290 -14.024  1.00  2.820          H  
ATOM   7126  HD2 TYR B 445      13.240 -17.294 -16.605  1.00  2.820          H  
ATOM   7127  HE1 TYR B 445      15.970 -13.227 -15.934  1.00  2.820          H  
ATOM   7128  HE2 TYR B 445      14.358 -16.243 -18.533  1.00  2.820          H  
ATOM   7129  HH  TYR B 445      15.658 -14.570 -19.228  1.00  2.820          H  
ATOM   7130  N   ILE B 446      10.040 -16.460 -12.408  1.00  1.820          N  
ATOM   7131  CA  ILE B 446       9.271 -17.008 -11.303  1.00  2.020          C  
ATOM   7132  C   ILE B 446       7.881 -17.418 -11.763  1.00  2.100          C  
ATOM   7133  O   ILE B 446       7.149 -16.642 -12.371  1.00  2.400          O  
ATOM   7134  CB  ILE B 446       9.240 -16.002 -10.131  1.00  2.750          C  
ATOM   7135  CG1 ILE B 446      10.717 -15.813  -9.603  1.00  2.750          C  
ATOM   7136  CG2 ILE B 446       8.271 -16.466  -9.040  1.00  2.750          C  
ATOM   7137  CD1 ILE B 446      10.962 -14.632  -8.668  1.00  2.750          C  
ATOM   7138  H   ILE B 446       9.782 -15.523 -12.738  1.00  2.180          H  
ATOM   7139  HA  ILE B 446       9.775 -17.904 -10.945  1.00  2.420          H  
ATOM   7140  HB  ILE B 446       8.914 -15.037 -10.506  1.00  3.300          H  
ATOM   7141 1HG1 ILE B 446      10.995 -16.717  -9.073  1.00  3.300          H  
ATOM   7142 2HG1 ILE B 446      11.379 -15.705 -10.452  1.00  3.300          H  
ATOM   7143 1HG2 ILE B 446       8.244 -15.744  -8.227  1.00  3.300          H  
ATOM   7144 2HG2 ILE B 446       7.267 -16.558  -9.452  1.00  3.300          H  
ATOM   7145 3HG2 ILE B 446       8.574 -17.423  -8.664  1.00  3.300          H  
ATOM   7146 1HD1 ILE B 446      12.009 -14.628  -8.375  1.00  3.300          H  
ATOM   7147 2HD1 ILE B 446      10.741 -13.713  -9.166  1.00  3.300          H  
ATOM   7148 3HD1 ILE B 446      10.359 -14.699  -7.799  1.00  3.300          H  
ATOM   7149  N   ASN B 447       7.545 -18.674 -11.502  1.00  2.270          N  
ATOM   7150  CA  ASN B 447       6.280 -19.247 -11.920  1.00  2.440          C  
ATOM   7151  C   ASN B 447       5.117 -18.449 -11.291  1.00  2.790          C  
ATOM   7152  O   ASN B 447       5.179 -18.191 -10.090  1.00  3.480          O  
ATOM   7153  CB  ASN B 447       6.244 -20.709 -11.516  1.00  3.350          C  
ATOM   7154  CG  ASN B 447       5.089 -21.502 -12.097  1.00  3.350          C  
ATOM   7155  OD1 ASN B 447       3.993 -21.562 -11.532  1.00  3.350          O  
ATOM   7156  ND2 ASN B 447       5.332 -22.130 -13.224  1.00  3.350          N  
ATOM   7157  H   ASN B 447       8.211 -19.252 -11.007  1.00  2.720          H  
ATOM   7158  HA  ASN B 447       6.253 -19.226 -12.996  1.00  2.930          H  
ATOM   7159 1HB  ASN B 447       7.181 -21.197 -11.796  1.00  4.020          H  
ATOM   7160 2HB  ASN B 447       6.175 -20.754 -10.433  1.00  4.020          H  
ATOM   7161 1HD2 ASN B 447       4.615 -22.679 -13.657  1.00  4.020          H  
ATOM   7162 2HD2 ASN B 447       6.235 -22.069 -13.650  1.00  4.020          H  
ATOM   7163  N   PRO B 448       4.114 -17.989 -12.077  1.00  2.950          N  
ATOM   7164  CA  PRO B 448       2.909 -17.263 -11.675  1.00  3.810          C  
ATOM   7165  C   PRO B 448       2.032 -18.010 -10.685  1.00  4.200          C  
ATOM   7166  O   PRO B 448       2.029 -19.237 -10.648  1.00  4.420          O  
ATOM   7167  CB  PRO B 448       2.162 -17.059 -12.996  1.00  5.710          C  
ATOM   7168  CG  PRO B 448       3.211 -17.133 -14.058  1.00  5.710          C  
ATOM   7169  CD  PRO B 448       4.223 -18.122 -13.555  1.00  5.710          C  
ATOM   7170  HA  PRO B 448       3.219 -16.288 -11.248  1.00  4.570          H  
ATOM   7171 1HB  PRO B 448       1.391 -17.849 -13.112  1.00  6.860          H  
ATOM   7172 2HB  PRO B 448       1.630 -16.099 -12.992  1.00  6.860          H  
ATOM   7173 1HG  PRO B 448       2.757 -17.439 -15.015  1.00  6.860          H  
ATOM   7174 2HG  PRO B 448       3.650 -16.135 -14.221  1.00  6.860          H  
ATOM   7175 1HD  PRO B 448       3.992 -19.146 -13.889  1.00  6.860          H  
ATOM   7176 2HD  PRO B 448       5.186 -17.736 -13.926  1.00  6.860          H  
ATOM   7177  N   LYS B 449       1.252 -17.269  -9.905  1.00  4.640          N  
ATOM   7178  CA  LYS B 449       0.332 -17.859  -8.930  1.00  5.270          C  
ATOM   7179  C   LYS B 449      -0.987 -18.329  -9.548  1.00  5.600          C  
ATOM   7180  O   LYS B 449      -1.818 -18.936  -8.869  1.00  6.150          O  
ATOM   7181  CB  LYS B 449       0.008 -16.838  -7.844  1.00  7.130          C  
ATOM   7182  CG  LYS B 449       1.182 -16.453  -6.963  1.00  7.130          C  
ATOM   7183  CD  LYS B 449       0.850 -15.244  -6.085  1.00  7.130          C  
ATOM   7184  CE  LYS B 449      -0.101 -15.565  -4.933  1.00  7.130          C  
ATOM   7185  NZ  LYS B 449      -0.374 -14.354  -4.098  1.00  7.130          N  
ATOM   7186  H   LYS B 449       1.300 -16.263  -9.983  1.00  5.570          H  
ATOM   7187  HA  LYS B 449       0.820 -18.727  -8.482  1.00  6.320          H  
ATOM   7188 1HB  LYS B 449      -0.382 -15.931  -8.308  1.00  8.550          H  
ATOM   7189 2HB  LYS B 449      -0.778 -17.244  -7.213  1.00  8.550          H  
ATOM   7190 1HG  LYS B 449       1.449 -17.296  -6.327  1.00  8.550          H  
ATOM   7191 2HG  LYS B 449       2.026 -16.222  -7.590  1.00  8.550          H  
ATOM   7192 1HD  LYS B 449       1.770 -14.822  -5.678  1.00  8.550          H  
ATOM   7193 2HD  LYS B 449       0.377 -14.490  -6.705  1.00  8.550          H  
ATOM   7194 1HE  LYS B 449      -1.044 -15.935  -5.321  1.00  8.550          H  
ATOM   7195 2HE  LYS B 449       0.352 -16.331  -4.304  1.00  8.550          H  
ATOM   7196 1HZ  LYS B 449      -0.994 -14.597  -3.343  1.00  8.550          H  
ATOM   7197 2HZ  LYS B 449       0.490 -13.997  -3.717  1.00  8.550          H  
ATOM   7198 3HZ  LYS B 449      -0.810 -13.635  -4.667  1.00  8.550          H  
ATOM   7199  N   THR B 450      -1.190 -18.010 -10.821  1.00  5.620          N  
ATOM   7200  CA  THR B 450      -2.413 -18.342 -11.539  1.00  6.320          C  
ATOM   7201  C   THR B 450      -2.086 -19.030 -12.852  1.00  6.690          C  
ATOM   7202  O   THR B 450      -0.925 -19.122 -13.251  1.00  7.060          O  
ATOM   7203  CB  THR B 450      -3.269 -17.096 -11.829  1.00  8.570          C  
ATOM   7204  OG1 THR B 450      -2.591 -16.241 -12.762  1.00  8.570          O  
ATOM   7205  CG2 THR B 450      -3.526 -16.326 -10.546  1.00  8.570          C  
ATOM   7206  H   THR B 450      -0.458 -17.523 -11.310  1.00  6.740          H  
ATOM   7207  HA  THR B 450      -3.002 -19.035 -10.938  1.00  7.580          H  
ATOM   7208  HB  THR B 450      -4.212 -17.399 -12.248  1.00 10.280          H  
ATOM   7209  HG1 THR B 450      -2.572 -16.664 -13.638  1.00 10.280          H  
ATOM   7210 1HG2 THR B 450      -4.140 -15.456 -10.767  1.00 10.280          H  
ATOM   7211 2HG2 THR B 450      -4.046 -16.970  -9.837  1.00 10.280          H  
ATOM   7212 3HG2 THR B 450      -2.587 -15.999 -10.112  1.00 10.280          H  
ATOM   7213  N   LYS B 451      -3.115 -19.521 -13.528  1.00  6.900          N  
ATOM   7214  CA  LYS B 451      -2.963 -20.187 -14.814  1.00  7.550          C  
ATOM   7215  C   LYS B 451      -3.244 -19.230 -15.962  1.00  8.190          C  
ATOM   7216  O   LYS B 451      -3.792 -18.146 -15.766  1.00  8.640          O  
ATOM   7217  CB  LYS B 451      -3.885 -21.406 -14.898  1.00 10.310          C  
ATOM   7218  CG  LYS B 451      -3.546 -22.500 -13.894  1.00 10.310          C  
ATOM   7219  CD  LYS B 451      -4.473 -23.704 -14.040  1.00 10.310          C  
ATOM   7220  CE  LYS B 451      -4.121 -24.797 -13.031  1.00 10.310          C  
ATOM   7221  NZ  LYS B 451      -5.021 -25.982 -13.148  1.00 10.310          N  
ATOM   7222  H   LYS B 451      -4.060 -19.408 -13.154  1.00  8.280          H  
ATOM   7223  HA  LYS B 451      -1.931 -20.526 -14.910  1.00  9.060          H  
ATOM   7224 1HB  LYS B 451      -4.918 -21.093 -14.725  1.00 12.370          H  
ATOM   7225 2HB  LYS B 451      -3.837 -21.839 -15.894  1.00 12.370          H  
ATOM   7226 1HG  LYS B 451      -2.515 -22.820 -14.046  1.00 12.370          H  
ATOM   7227 2HG  LYS B 451      -3.636 -22.100 -12.884  1.00 12.370          H  
ATOM   7228 1HD  LYS B 451      -5.505 -23.389 -13.875  1.00 12.370          H  
ATOM   7229 2HD  LYS B 451      -4.392 -24.110 -15.048  1.00 12.370          H  
ATOM   7230 1HE  LYS B 451      -3.094 -25.117 -13.198  1.00 12.370          H  
ATOM   7231 2HE  LYS B 451      -4.205 -24.390 -12.024  1.00 12.370          H  
ATOM   7232 1HZ  LYS B 451      -4.753 -26.677 -12.464  1.00 12.370          H  
ATOM   7233 2HZ  LYS B 451      -5.978 -25.701 -12.983  1.00 12.370          H  
ATOM   7234 3HZ  LYS B 451      -4.943 -26.378 -14.074  1.00 12.370          H  
ATOM   7235  N   ASN B 452      -2.946 -19.653 -17.188  1.00  8.500          N  
ATOM   7236  CA  ASN B 452      -3.207 -18.806 -18.355  1.00  9.390          C  
ATOM   7237  C   ASN B 452      -4.697 -18.768 -18.697  1.00  9.780          C  
ATOM   7238  O   ASN B 452      -5.132 -18.052 -19.593  1.00 10.210          O  
ATOM   7239  CB  ASN B 452      -2.397 -19.272 -19.542  1.00 12.790          C  
ATOM   7240  CG  ASN B 452      -0.931 -18.992 -19.378  1.00 12.790          C  
ATOM   7241  OD1 ASN B 452      -0.519 -18.078 -18.653  1.00 12.790          O  
ATOM   7242  ND2 ASN B 452      -0.124 -19.777 -20.038  1.00 12.790          N  
ATOM   7243  H   ASN B 452      -2.496 -20.551 -17.310  1.00 10.200          H  
ATOM   7244  HA  ASN B 452      -2.906 -17.788 -18.110  1.00 11.270          H  
ATOM   7245 1HB  ASN B 452      -2.540 -20.343 -19.686  1.00 15.350          H  
ATOM   7246 2HB  ASN B 452      -2.751 -18.769 -20.443  1.00 15.350          H  
ATOM   7247 1HD2 ASN B 452       0.866 -19.647 -19.969  1.00 15.350          H  
ATOM   7248 2HD2 ASN B 452      -0.491 -20.508 -20.613  1.00 15.350          H  
ATOM   7249  N   LYS B 453      -5.472 -19.561 -17.969  1.00  9.870          N  
ATOM   7250  CA  LYS B 453      -6.911 -19.637 -18.095  1.00 10.470          C  
ATOM   7251  C   LYS B 453      -7.610 -18.715 -17.090  1.00 11.200          C  
ATOM   7252  O   LYS B 453      -8.840 -18.721 -17.004  1.00 11.450          O  
ATOM   7253  CB  LYS B 453      -7.387 -21.076 -17.908  1.00 14.420          C  
ATOM   7254  CG  LYS B 453      -6.914 -22.032 -18.996  1.00 14.420          C  
ATOM   7255  CD  LYS B 453      -7.457 -23.441 -18.780  1.00 14.420          C  
ATOM   7256  CE  LYS B 453      -7.000 -24.392 -19.885  1.00 14.420          C  
ATOM   7257  NZ  LYS B 453      -7.510 -25.780 -19.677  1.00 14.420          N  
ATOM   7258  H   LYS B 453      -5.021 -20.128 -17.270  1.00 11.840          H  
ATOM   7259  HA  LYS B 453      -7.190 -19.304 -19.095  1.00 12.560          H  
ATOM   7260 1HB  LYS B 453      -7.031 -21.451 -16.946  1.00 17.300          H  
ATOM   7261 2HB  LYS B 453      -8.477 -21.099 -17.886  1.00 17.300          H  
ATOM   7262 1HG  LYS B 453      -7.251 -21.661 -19.966  1.00 17.300          H  
ATOM   7263 2HG  LYS B 453      -5.826 -22.062 -19.002  1.00 17.300          H  
ATOM   7264 1HD  LYS B 453      -7.109 -23.820 -17.818  1.00 17.300          H  
ATOM   7265 2HD  LYS B 453      -8.547 -23.411 -18.766  1.00 17.300          H  
ATOM   7266 1HE  LYS B 453      -7.363 -24.023 -20.843  1.00 17.300          H  
ATOM   7267 2HE  LYS B 453      -5.910 -24.417 -19.906  1.00 17.300          H  
ATOM   7268 1HZ  LYS B 453      -7.186 -26.374 -20.429  1.00 17.300          H  
ATOM   7269 2HZ  LYS B 453      -7.170 -26.139 -18.797  1.00 17.300          H  
ATOM   7270 3HZ  LYS B 453      -8.520 -25.772 -19.669  1.00 17.300          H  
ATOM   7271  N   ASN B 454      -6.831 -17.956 -16.307  1.00 11.720          N  
ATOM   7272  CA  ASN B 454      -7.396 -17.059 -15.314  1.00 12.610          C  
ATOM   7273  C   ASN B 454      -7.368 -15.606 -15.797  1.00 13.090          C  
ATOM   7274  O   ASN B 454      -6.682 -14.763 -15.217  1.00 13.310          O  
ATOM   7275  OXT ASN B 454      -8.308 -15.220 -16.493  1.00 18.910          O  
ATOM   7276  CB  ASN B 454      -6.678 -17.201 -13.979  1.00 16.490          C  
ATOM   7277  CG  ASN B 454      -6.898 -18.564 -13.295  1.00 16.490          C  
ATOM   7278  OD1 ASN B 454      -5.950 -19.281 -12.888  1.00 16.490          O  
ATOM   7279  ND2 ASN B 454      -8.154 -18.940 -13.152  1.00 16.490          N  
ATOM   7280  H   ASN B 454      -5.813 -17.996 -16.397  1.00 14.060          H  
ATOM   7281  HA  ASN B 454      -8.439 -17.327 -15.169  1.00 15.130          H  
ATOM   7282 1HB  ASN B 454      -5.610 -17.064 -14.146  1.00 19.790          H  
ATOM   7283 2HB  ASN B 454      -7.002 -16.412 -13.304  1.00 19.790          H  
ATOM   7284 1HD2 ASN B 454      -8.369 -19.815 -12.713  1.00 19.790          H  
ATOM   7285 2HD2 ASN B 454      -8.895 -18.357 -13.486  1.00 19.790          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 -2746.09 320.23 1809.39 -155.265 60.1396 104.669 981.178 -1052.91 -4.20467 -27.4935 -904.579 -116.603 -207.648 -155.806 -82.992 -41.4008 0 8.53401 32.3671 279.041 384.921 -111.449 67.4245 -75.5189 -36.2006 294.005 -1376.27
MET:NtermProteinFull_1 -2.67057 0.10656 1.60515 -0.54161 0.11659 0.21275 0.39293 -0.88784 -0 -0 0.41118 1.02119 0 0 0 0 0 0.01512 0.10078 0.84124 0 0 0 0.60916 0 0.12652 1.45913
LYS_2 -1.57369 0.10093 1.87541 -0.3011 0.02502 0.13555 0.59914 -0.7578 -0 -0 -0.45626 -0.0289 0 0 -0.4533 0 0 -0.04329 0.00492 1.77965 0 -0.04633 0 -1.5107 -0.22329 0.19331 -0.68075
ARG_3 -5.82319 0.39882 4.2949 -0.92645 0.26766 0.65844 1.33322 -1.906 -0 -0 -1.63201 -0.08106 0 0 -0.93415 0 0 0.01383 0.05361 1.63558 0 -0.19945 0 -1.2888 -0.22919 0.39375 -3.97049
ALA_4 -3.60236 0.71585 1.29508 -0.02335 0 0 1.48618 -1.30333 -0.00113 -0.00302 -1.25067 -0.16876 0 0 0 0 0 0.09079 0 0 0 -0.04023 0 1.8394 -0.17622 0.77142 -0.37034
ASP_5 -5.05664 0.5313 4.29225 -0.11212 0.00463 0.32645 2.6712 -2.33166 -0 -0 -2.9767 -0.25675 0 0 0 -0.47963 0 -0.02669 0.00315 0 3.10854 -0.39843 0 -2.3716 -0.25778 0.62978 -2.7007
PHE_6 -10.2494 1.20033 1.44452 -0.59289 0.0482 0.27561 2.50285 -2.61475 -0.00697 -0.06571 -3.39086 0.24638 0 0 0 0 0 -0.00468 0.05723 0 2.2175 -0.32843 0 1.0402 -0.26303 0.49837 -7.98549
CYS_7 -8.66371 1.4809 3.51902 -0.07228 0 0.04658 2.39891 -2.30443 -0.01597 -0.09926 -3.09201 -0.17179 0 0 0 0 0 -0.00878 0 0.39943 0 -0.10054 0 3.6196 0.06245 0.78337 -2.21852
ILE_8 -9.0917 0.89365 2.62473 -0.54754 0.47908 0.15021 2.63055 -2.58801 -2e-05 -5e-05 -2.39866 0.01146 0 0 0 0 0 0.0624 0.19886 3.04611 0 -0.76441 0 0.73287 -0.03871 0.74175 -3.85742
ILE_9 -8.47166 1.07853 0.967 -0.46874 0.32072 0.10122 2.33027 -2.00408 -0.01013 -0.03657 -2.66034 -0.05621 0 0 0 0 0 -0.05041 0.01857 0.30651 0 -0.57043 0 0.73287 -0.43372 0.75354 -8.15305
GLY_10 -2.84344 0.24536 3.12267 -0.00013 0 0 1.63498 -1.66482 -0.02066 -0.15609 -3.30338 -0.21468 0 0 0 0 0 -0.04365 0 0 0 -1.43011 0 0.83697 0.40657 0.70929 -2.72114
LEU_11 -6.58269 0.86769 1.23929 -0.65323 0.30975 0.28668 1.14754 -1.47094 -0 -0 -1.8006 -0.13716 0 0 -0.73763 0 0 0.07866 0.23043 0.87351 0 -0.059 0 0.18072 0.73646 0.51185 -4.97867
GLY_12 -3.17983 0.34119 3.91005 -0.00041 0 0 1.95237 -1.94862 -0.02644 -0.19316 -2.19237 -0.18812 0 0 0 0 0 -0.11196 0 0 0 -0.53729 0 0.83697 0.16734 0.58019 -0.5901
ARG_13 -6.41723 0.70781 6.63392 -0.89245 0.19038 0.6624 2.05072 -2.64589 -0.03199 -0.096 -2.17073 0.36288 0 0 0 -0.62095 0 0.02624 0.22572 1.44495 0 -0.09217 0 -1.2888 -0.19596 0.46951 -1.67765
PHE_14 -8.9199 1.18246 2.73018 -0.84456 0.03854 0.23486 1.62931 -2.39789 -0 -0 -0.43136 -0.1154 0 0 0 0 0 -0.00638 0.11192 0 1.9585 -0.33426 0 1.0402 -0.14711 0.40409 -3.86681
GLY_15 -4.64859 0.24678 4.10034 -5e-05 0 0 2.01913 -2.38649 -0 -0 -1.27677 -0.40036 0 0 0 0 0 -0.07733 0 0 0 0.33421 0 0.83697 0.54125 0.30107 -0.40984
MET_16 -7.81553 0.66236 6.14286 -0.4242 0.12778 0.16087 3.08074 -3.28512 -0 -0 -2.87984 0.22254 0 0 0 0 0 0.06514 0.10775 2.61049 0 -0.11169 0 0.60916 0.38549 0.46692 0.12572
GLN_17 -7.35299 0.40646 7.11647 -0.85452 0.14744 0.90382 2.7609 -3.13116 -0.0084 -0.0979 -2.81347 -0.88103 0 0 0 0 0 0.02959 0.00085 0 2.83169 -0.16111 0 -0.18838 -0.25229 0.57103 -0.97299
VAL_18 -8.92345 0.98563 2.78773 -0.29862 0.13877 0.06454 2.90204 -2.901 -0 -0 -2.21833 -0.05778 0 0 0 0 0 -0.06287 0.02848 0.03186 0 -0.32542 0 1.9342 -0.13711 0.3454 -5.70594
ALA_19 -6.77295 0.83921 3.30896 -0.02384 0 0 2.67734 -2.71547 -0.00648 -0.03053 -2.09145 -0.33508 0 0 0 0 0 -0.04352 0 0 0 -0.24052 0 1.8394 -0.20192 0.55075 -3.24608
GLN_20 -6.35284 0.38311 7.27902 -0.39221 0.06943 0.24792 3.41347 -3.1967 -0 -0 -3.83594 -0.53683 0 0 0 -1.55448 0 0.01946 0.0493 0 3.67774 0.04019 0 -0.18838 -0.16471 0.62107 -0.42135
SER_21 -5.36081 0.46564 5.64877 -0.02924 0 0.06891 2.41263 -2.76144 -0.03114 -0.29045 -1.9296 -0.46142 0 0 -0.50122 0 0 0.2278 0.00193 1.08936 0 0.29007 0.63803 -0.77834 -0.01224 0.58498 -0.7278
LEU_22 -10.9799 1.64404 2.92772 -0.48778 0.23106 0.10961 2.8089 -3.11387 -0 -0 -2.46085 0.25272 0 0 0 0 0 -0.01165 0.20689 0.3861 0 -0.26373 0 0.18072 -0.19616 0.73676 -8.02939
LYS_23 -6.33722 0.62757 7.98226 -0.74188 0.1628 0.59427 4.00364 -3.48842 -0.03852 -0.20159 -6.19057 -0.1236 0 0 0 0 0 0.00333 0.20965 2.79203 0 -0.03041 0 -1.5107 -0.39632 0.62671 -2.05699
GLU_24 -4.279 0.23211 5.41108 -0.21884 0.02496 0.31465 1.93875 -2.3236 -0.03114 -0.29045 -1.99559 -0.61255 0 0 0 -0.56181 0 -0.10128 0.11 0 3.27622 -0.24746 0 -2.7348 -0.54287 0.43663 -2.195
ASN_25 -5.24949 0.46401 4.86029 -0.20805 0.02501 0.32498 2.43427 -2.53381 -0.02596 -0.12128 -2.55869 -0.62143 0 0 -0.98207 0 0 -0.06364 0.09914 0 2.39697 -0.58937 0 -0.93687 -0.58625 0.58905 -3.28316
ASN_26 -3.46167 0.16319 3.53823 -0.4048 0.1003 0.82552 1.20506 -1.65229 -0.0015 -0.03727 -1.41895 -0.76575 0 0 0 0 0 -0.03558 0.01664 0 1.72316 -0.96491 0 -0.93687 -0.61387 0.77745 -1.94391
PHE_27 -10.2661 1.35609 3.16078 -0.60105 0.10987 0.26843 2.2318 -2.7079 -0.0642 -0.31339 -1.4946 0.32434 0 0 0 0 0 0.00154 0.08976 0 2.38699 -0.15748 0 1.0402 -0.34721 0.73565 -4.24646
ASN_28 -4.40251 0.32508 4.8809 -0.25255 0.03308 0.46173 2.88535 -2.35025 -0.02017 -0.09342 -3.09965 -0.71188 0 0 0 -0.47963 0 0.08366 0.00201 0 2.49349 -0.40079 0 -0.93687 -0.09988 0.53484 -1.14745
LEU_29 -9.62099 1.10405 4.28351 -0.66428 0.47156 0.1434 3.44887 -3.05922 -0.0092 -0.0342 -4.30537 0.27365 0 0 -0.96479 0 0 0.23779 0.14254 2.58644 0 -0.25234 0 0.18072 0.01293 1.14587 -4.87908
LEU_30 -8.98662 0.94318 3.13269 -0.56058 0.14837 0.13433 2.38279 -2.486 -0.02987 -0.10439 -3.28892 0.26888 0 0 0 0 0 0.28108 0.25496 0.76189 0 -0.30021 0 0.18072 0.02871 1.46264 -5.77635
LEU_31 -10.1208 1.97124 3.05357 -0.68174 0.54575 0.29894 2.35659 -2.83143 -0.0092 -0.0342 -2.86877 0.04662 0 0 0 0 0 0.33629 0.41301 1.32814 0 -0.3385 0 0.18072 -0.13108 1.37601 -5.10888
ILE_32 -8.96585 1.96734 1.61135 -0.49396 0.46037 0.11177 2.17263 -2.02608 -0.01093 -0.03876 -2.93679 -0.13166 0 0 0 0 0 0.03976 0.02064 0.30169 0 -0.71981 0 0.73287 -0.24587 1.19128 -6.96001
ASP_33 -6.53043 0.47852 8.06878 -0.1043 0.00265 0.3007 4.93124 -3.57437 -0.02547 -0.14853 -7.78812 -1.30045 0 0 -2.49224 0 0 -0.01354 0.00312 0 3.04205 -0.18263 0 -2.3716 -0.1357 0.68308 -7.15725
LEU_34 -4.13852 0.45854 2.9436 -0.69271 0.26869 0.30559 1.15536 -1.70268 -0 -0 -0.93177 -0.00373 0 0 -0.91492 0 0 -0.00406 0.00555 1.28449 0 0.07607 0 0.18072 0.20249 0.76601 -0.74127
ASP_35 -5.87063 0.60739 9.37538 -0.2084 0.09044 0.64784 4.50233 -3.67579 -0.00188 -0.02101 -7.82293 -1.40448 0 0 -1.51729 0 0 -0.04499 0.00227 0 2.52657 -0.43933 0 -2.3716 0.06593 0.6235 -4.93669
ASP_36 -4.16929 0.31771 5.44762 -0.10908 0.00092 0.32726 2.11226 -2.40344 -0.01537 -0.14296 -1.08653 -0.76974 0 0 0 0 0 -0.00814 1e-05 0 2.989 -0.27474 0 -2.3716 -0.26698 0.5892 0.1661
LYS_37 -3.39869 0.12675 4.88996 -0.28869 0.02185 0.12374 2.43606 -2.11675 -0 -0 -3.49178 -0.11464 0 0 -0.16752 0 0 0.03609 0.00367 1.78946 0 -0.05462 0 -1.5107 -0.3924 0.59204 -1.51616
LYS_38 -7.81153 1.04684 8.71385 -0.37573 0.07115 0.30007 3.51236 -3.66141 -0 -0 -5.43255 0.3231 0 0 -0.51008 0 0 0.14048 0.10418 2.34508 0 -0.06233 0 -1.5107 -0.37278 0.84365 -2.33635
THR_39 -7.21901 0.71341 5.06926 -0.11855 0.01417 0.05388 2.78494 -3.13543 -0.01725 -0.16397 -1.50974 -0.56593 0 0 0 0 0 0.02198 0.07063 0.7457 0 0.18792 2.36645 -1.0874 -0.21167 0.96906 -1.03155
ASP_40 -3.88701 0.25713 5.43374 -0.10633 0.00912 0.32509 2.29177 -2.50882 -0 -0 -2.77399 -0.17836 0 0 0 0 0 -0.01657 0.01047 0 1.90197 -0.02377 0 -2.3716 -0.15071 0.51618 -1.2717
THR_41 -3.93776 0.26518 4.61432 -0.19756 0.1085 0.06953 2.5858 -2.20943 -0 -0 -2.64308 -0.04859 0 0 0 0 0 -0.02927 0.00049 0.08989 0 0.03059 2.31355 -1.0874 -0.06677 0.51212 0.37012
ALA_42 -6.53829 1.49425 3.12537 -0.02653 0.00105 0 3.15919 -2.74079 -0.0088 -0.04348 -3.77748 -0.39256 0 0 0 0 0 -0.12123 0 0 0 -0.14846 0 1.8394 -0.11128 0.70031 -3.58933
SER_43 -3.7184 0.30648 4.64819 -0.03679 0.0002 0.04805 2.40256 -2.23746 -0 -0 -2.03385 -0.47844 0 0 0 -0.71439 0 -0.12181 0.00018 0.15564 0 -0.30153 1.73212 -0.77834 -0.35163 0.52855 -0.95068
GLN_44 -2.59041 0.38725 3.15517 -0.70753 0.12775 0.84746 1.3363 -1.41878 -0 -0 -0.69672 -0.63077 0 0 0 -0.71439 0 -0.05906 0.12351 0 2.33803 -0.21259 0 -0.18838 -0.55462 0.33076 0.87298
GLN_45 -6.51549 0.33849 4.7893 -0.26099 0.06174 0.2205 2.50469 -2.30899 -0.00648 -0.03053 -1.9615 -0.6578 0 0 0 -0.99267 0 -0.01624 0.0375 0 2.72288 -0.09293 0 -0.18838 0.06357 0.33207 -1.96124
PHE_46 -10.7083 2.03206 2.00754 -0.59408 0.10218 0.27251 1.69986 -2.51777 -0.0088 -0.04348 -0.88617 0.21076 0 0 0 0 0 0.00421 0.05196 0 2.10686 -0.37393 0 1.0402 0.29797 0.46929 -4.83715
ASP_47 -4.3883 0.43392 6.12564 -0.10483 0.00045 0.31264 3.46369 -2.57876 -0 -0 -6.47435 -0.47106 0 0 -0.96479 0 0 0.03002 0.00647 0 2.14571 -0.24802 0 -2.3716 -0.18967 0.45758 -4.81526
TYR_48 -5.38636 0.38406 3.43644 -0.65952 0.06321 0.39148 2.0536 -2.0556 -0 -0 -2.02571 -0.19199 0 0 0 0 0 -0.01259 0.12321 0 2.01192 -0.13426 4e-05 1.2797 -0.13648 0.28204 -0.5768
VAL_49 -5.57588 0.7053 0.62296 -0.32171 0.50287 0.07463 0.72958 -1.26557 -0.02002 -0.07437 -0.31054 -1.01751 0 0 0 0 0 -0.03212 0.00208 1.70527 0 -0.38984 0 1.9342 0.00884 0.41474 -2.3071
ILE_50 -5.2358 0.41453 2.49486 -0.459 0.32436 0.09705 1.90467 -1.81156 -0 -0 -1.73135 0.02007 0 0 0 0 0 -0.03408 0.00345 0.36771 0 -0.77777 0 0.73287 -0.16402 0.61311 -3.24091
CYS_51 -4.46696 0.50986 1.97958 -0.06898 0.00272 0.04966 0.29076 -1.21456 -0.02002 -0.07437 -0.97467 -0.36613 0 0 0 0 0 -0.03635 0.01434 0.32786 0 0.0476 0 3.6196 -0.16332 0.47022 -0.07314
CYS_52 -5.74459 0.65684 3.00542 -0.09474 0.01375 0.0754 1.86462 -1.91073 -0.02547 -0.14853 -1.36052 -0.78017 0 0 0 0 0 0.00514 0.05966 0.19954 0 -0.22472 0 3.6196 0.03404 0.67253 -0.08291
ASP_53 -3.90345 0.30568 4.59447 -0.24377 0.09298 0.80429 2.5351 -2.17837 -0 -0 -3.63779 -1.0847 0 0 -0.63695 -0.66914 0 -0.05098 0.02741 0 1.89284 -0.83656 0 -2.3716 -0.18456 0.88941 -4.65567
ALA_54 -4.26701 0.41068 1.78956 -0.02628 0.00234 0 1.56951 -1.64993 -0.0188 -0.11195 -0.39457 -0.41784 0 0 0 0 0 -0.12052 0 0 0 -0.16627 0 1.8394 -0.43091 0.64233 -1.35027
SER_55 -3.45082 0.34293 3.89793 -0.04069 0.00043 0.05748 1.61302 -1.78431 -0 -0 -3.14473 -0.24856 0 0 -0.87737 -0.66914 0 -0.04422 0.09582 0.28886 0 -0.29956 1.86527 -0.77834 -0.63063 0.42235 -3.3843
ASN_56 -5.32096 0.52899 6.30934 -0.27263 0.06155 0.44462 3.78049 -3.02043 -0 -0 -2.6682 -0.80326 0 0 -0.70717 0 0 -0.06176 0.14045 0 1.9844 -0.28388 0 -0.93687 -0.4094 0.39141 -0.84331
LEU_57 -6.33932 0.54373 4.60567 -0.66344 0.35481 0.23123 1.95437 -2.58676 -0 -0 -1.02191 -0.09351 0 0 0 0 0 -0.02486 0.16276 1.6874 0 -0.23827 0 0.18072 -0.22523 0.57792 -0.89469
THR_58 -4.82223 0.54851 5.3325 -0.20443 0.18746 0.07783 2.28506 -2.55369 -0.02086 -0.1624 -1.21663 -0.56962 0 0 -0.70717 0 0 -0.0427 0.00029 0.14027 0 0.04368 2.28994 -1.0874 -0.19627 0.57591 -0.10193
ALA_59 -5.79099 0.67187 4.56011 -0.02119 0 0 2.72582 -2.8064 -0.01835 -0.13434 -1.74575 -0.36683 0 0 0 0 0 -0.04406 0 0 0 -0.19706 0 1.8394 -0.19111 0.3661 -1.15278
LEU_60 -10.3566 1.1973 3.62578 -0.46949 0.23045 0.11195 3.10684 -3.17996 -0 -0 -1.98891 0.21458 0 0 0 0 0 0.29698 0.02986 0.27614 0 -0.31119 0 0.18072 -0.37282 0.75992 -6.64847
GLU_61 -5.26128 0.40239 5.54318 -0.20042 0.02155 0.26445 2.18613 -2.63496 -0.03158 -0.28837 -1.76553 -0.54112 0 0 0 0 0 -0.01404 0.02546 0 3.11587 -0.18895 0 -2.7348 -0.35919 0.84804 -1.61316
GLU_62 -3.8243 0.23904 4.39537 -0.21779 0.03448 0.31339 1.66511 -2.0081 -0.01835 -0.13434 -0.87003 -0.61726 0 0 0 0 0 -0.0589 0.02584 0 3.04597 -0.34503 0 -2.7348 -0.5109 0.49202 -1.12857
LEU_63 -7.80833 1.72341 2.08201 -0.53434 0.25469 0.15412 1.6872 -2.07664 -0 -0 -1.26138 0.1446 0 0 0 0 0 -0.04167 0.57713 0.08765 0 -0.07776 0 0.18072 -0.53899 0.73064 -4.71693
GLN_64 -5.07229 0.50694 6.07499 -0.29711 0.07856 0.27204 2.37318 -2.7305 -0.00042 -0.00128 -3.13036 -0.76246 0 0 0 0 0 -0.11213 0.03418 0 2.89381 -0.1532 0 -0.18838 -0.28778 0.71744 0.21522
ILE_65 -8.64125 1.62416 2.14691 -0.68758 0.70835 0.16727 2.21039 -2.24395 -0.02208 -0.13656 -1.23791 0.29053 0 0 0 0 0 -0.03388 0.18256 0.70734 0 -0.13474 0 0.73287 -0.07006 0.88212 -3.55552
ASP_66 -3.20753 0.17924 4.15575 -0.20438 0.03733 0.65832 0.75615 -1.84707 -0.02438 -0.22083 -0.8919 -3.28453 0 0 0 0 0 -0.08776 0.21583 0 3.67086 -0.05211 0 -2.3716 -0.09226 0.87336 -1.73749
GLU_67 -3.74102 0.23908 5.0659 -0.22288 0.03337 0.33486 1.34024 -2.09118 -0.00482 -0.07404 -0.96081 -0.53496 0 0 0 0 0 -0.04283 0.16474 0 3.00985 -0.08716 0 -2.7348 -0.40337 0.35965 -0.35018
PHE_68 -9.57208 1.28883 5.00249 -0.63608 0.06649 0.27388 2.56938 -3.20368 -0.03848 -0.26036 -2.82318 0.30995 0 0 -0.1992 0 0 -0.00264 0.08839 0 2.11067 -0.25968 0 1.0402 -0.4493 0.54448 -4.14991
ALA_69 -3.83461 0.47155 2.38474 -0.02323 0 0 1.78176 -1.69 -0 -0 -1.25907 -0.37232 0 0 0 0 0 0.16728 0 0 0 -0.29357 0 1.8394 -0.50047 0.67842 -0.65012
GLY_70 -4.51908 0.41738 3.05178 -0.00145 0 0 1.95499 -1.96116 -0 -0 -1.76527 -0.37397 0 0 0 0 0 -0.08758 0 0 0 -0.68263 0 0.83697 0.25364 0.36347 -2.5129
VAL_71 -8.8244 1.24911 2.24464 -0.24744 0.11617 0.04892 2.85297 -2.67588 -0.01098 -0.03604 -1.84793 -0.36347 0 0 0 0 0 0.0276 0.09737 0.28562 0 -0.7657 0 1.9342 0.38464 0.57758 -4.95303
ILE_72 -9.00257 0.77691 1.82061 -0.5652 0.41223 0.16803 2.45034 -2.35747 -0 -0 -2.88769 -0.04381 0 0 0 0 0 -0.02137 0.18995 2.98836 0 -0.73515 0 0.73287 -0.46975 0.78525 -5.75848
VAL_73 -8.02174 0.58467 1.76005 -0.28009 0.16095 0.05859 3.29116 -2.28211 -0.01098 -0.03604 -2.31642 -0.35398 0 0 0 0 0 -0.01488 0.00301 0.15676 0 -0.46067 0 1.9342 -0.38318 0.61259 -5.59811
GLY_74 -3.2619 0.15743 2.51703 -7e-05 0 0 1.12829 -1.40844 -0 -0 -1.81034 -0.37948 0 0 0 0 0 0.02017 0 0 0 0.458 0 0.83697 0.07047 0.44336 -1.2285
VAL_75 -6.14896 0.5423 2.02608 -0.28302 0.19384 0.05669 1.47062 -1.98333 -0.00995 -0.06723 0.20513 0.12095 0 0 0 0 0 -0.06605 0.00024 0.06376 0 -0.36597 0 1.9342 -0.05913 0.53961 -1.83022
THR_76 -2.22436 0.0427 1.94362 -0.12385 0.08712 0.06746 0.81108 -1.00226 -0 -0 0.1347 -1.31493 0 0 0 0 0 0.0484 0.00344 0.08954 0 -0.28032 2.26269 -1.0874 -0.51388 0.64881 -0.40745
ASN_77 -4.70099 0.32242 4.48695 -0.27405 0.02023 0.43402 2.66937 -2.4751 -0.00723 -0.05661 -1.90939 -0.56017 0 0 -0.99695 0 0 0.09541 0.03295 0 2.35392 -0.29929 0 -0.93687 -0.30993 0.62097 -1.49033
ILE_78 -7.07224 0.7694 4.939 -0.50451 0.48977 0.09974 1.53944 -2.64859 -9e-05 -0.00026 -1.07002 0.12288 0 0 0 0 0 -0.01184 0.03879 0.47312 0 -0.41285 0 0.73287 0.04345 0.60789 -1.86406
GLU_79 -4.99409 0.29903 5.07319 -0.46375 0.2997 1.47532 1.85869 -2.47764 -0.02798 -0.16431 -1.76155 -2.96645 0 0 0 0 0 -0.00758 0.0371 0 3.94937 -0.18356 0 -2.7348 -0.10292 0.42128 -2.47096
ALA_80 -5.71727 0.67954 3.82075 -0.02193 0 0 2.32482 -2.63718 -0.03601 -0.2082 -1.84921 -0.352 0 0 -0.99695 0 0 -0.04062 0 0 0 -0.169 0 1.8394 -0.36095 0.4281 -3.2967
SER_81 -7.00487 0.42864 6.50583 -0.02501 0 0.05973 3.40109 -3.27261 -0.00268 -0.03524 -4.13808 -0.54481 0 0 -0.40935 0 0 -0.01545 0.00342 0.8061 0 0.32339 0.60749 -0.77834 -0.12931 0.60056 -3.61951
ILE_82 -7.78954 0.51174 4.6193 -0.50136 0.38209 0.0999 2.68026 -2.85731 -0.00723 -0.05661 -1.98397 0.08547 0 0 0 0 0 -0.0652 0.08338 0.47911 0 -0.48473 0 0.73287 0.11277 0.52236 -3.43672
MET_83 -6.00272 0.348 5.09239 -0.34447 0.08289 0.09343 2.80183 -2.81507 -0 -0 -2.2983 0.00692 0 0 0 0 0 -0.00701 0.02466 1.75926 0 0.0359 0 0.60916 0.07635 0.28118 -0.25561
ILE_84 -9.64393 1.07018 3.52049 -0.5048 0.3269 0.10151 2.80093 -3.1547 -0 -0 -2.57406 0.02085 0 0 0 0 0 -0.05554 0.09248 0.47901 0 -0.44144 0 0.73287 0.06367 0.33078 -6.83481
CYS_85 -8.26364 1.37913 4.16326 -0.05322 0.00011 0.01949 2.7921 -2.68322 -0.00812 -0.04415 -2.69387 0.02796 0 0 0 0 0 0.04988 0.04071 0.2793 0 0.27929 0 3.6196 0.12744 0.58242 -0.38553
ALA_86 -4.43306 0.18521 4.49123 -0.02112 0 0 2.72564 -2.479 -0 -0 -2.62977 -0.37282 0 0 0 0 0 0.0772 0 0 0 -0.28647 0 1.8394 -0.17165 0.49518 -0.58004
ASN_87 -8.1145 0.90175 7.53499 -0.16746 0.00426 0.23536 3.56405 -3.93478 -0.03066 -0.26259 -2.64289 -0.33498 0 0 -0.24042 0 0 -0.0346 0.07128 0 1.44687 0.4202 0 -0.93687 -0.15564 0.65166 -2.02494
LEU_88 -11.0896 1.57155 3.46859 -0.45939 0.12001 0.09434 2.9269 -3.18928 -0 -0 -2.56332 0.21357 0 0 0 0 0 0.15213 0.15121 0.33301 0 -0.26676 0 0.18072 -0.07864 0.98803 -7.44698
ARG_89 -5.55526 0.59292 6.26825 -0.55881 0.0815 0.34306 2.88213 -3.07301 -0 -0 -3.43698 0.24807 0 0 -0.38507 0 0 0.01421 0.05242 2.60662 0 -0.02437 0 -1.2888 -0.25627 0.6965 -0.79289
GLU_90 -3.54751 0.16929 3.67688 -0.34725 0.08033 0.40552 1.66758 -1.83267 -0.01187 -0.15063 -0.89663 -0.60148 0 0 0 0 0 -0.04015 0.0685 0 3.4309 -0.27502 0 -2.7348 -0.3823 0.41288 -0.90843
LEU_91 -6.82686 0.74309 2.89015 -0.54303 0.20496 0.14792 1.67496 -2.13242 -0 -0 -1.51974 0.02149 0 0 0 0 0 -0.04462 0.137 2.99944 0 -0.07929 0 0.18072 -0.46651 0.48283 -2.1299
GLY_92 -1.87142 0.15306 2.63274 -5e-05 0 0 1.24242 -1.2711 -0 -0 -1.35356 -0.35529 0 0 0 0 0 -0.18048 0 0 0 -1.49263 0 0.83697 -0.37278 0.56558 -1.46654
GLN_93 -8.60907 1.60868 6.12695 -0.43173 0.11501 0.2842 2.60947 -3.24312 -0.00929 -0.07451 -0.97946 -0.17494 0 0 0 0 0 -0.05987 0.02627 0 3.01044 0.11877 0 -0.18838 -0.44142 0.75309 0.44109
LYS_94 -4.5555 0.2421 6.50693 -0.56265 0.13057 0.4579 2.01156 -2.54312 -0.02482 -0.14333 -4.20952 0.64124 0 0 -0.74787 0 0 -0.03911 0.67477 2.47133 0 -0.09761 0 -1.5107 -0.46834 1.00429 -0.76189
ASN_95 -6.24105 0.72522 5.23836 -0.32392 0.16188 0.59624 2.58161 -2.64189 -0.00456 -0.02068 -1.24808 -0.89898 0 0 0 0 0 -0.05107 0.00032 0 1.88972 -0.78222 0 -0.93687 0.07884 0.63427 -1.24287
ILE_96 -8.96294 0.8683 3.08452 -0.46653 0.31919 0.09686 2.26919 -2.55494 -0 -1e-05 -2.04971 0.12058 0 0 0 0 0 0.00643 0.07432 0.47964 0 -0.72143 0 0.73287 0.02297 0.3846 -6.29609
ILE_97 -9.02827 1.02912 2.65311 -0.55396 0.30222 0.16491 2.38143 -2.59025 -0.01344 -0.08633 -2.53914 0.03561 0 0 0 0 0 -0.06356 0.10063 3.36896 0 -0.75924 0 0.73287 -0.47846 0.72012 -4.62366
ALA_98 -5.52878 0.91158 1.60026 -0.02296 0 0 2.53035 -2.05747 -0 -0 -2.58428 -0.36875 0 0 0 0 0 0.00394 0 0 0 -0.3412 0 1.8394 -0.12352 0.90216 -3.23927
LYS_99 -7.07785 0.20697 6.47536 -0.4112 0.05593 0.21006 2.6139 -2.79532 -0.04957 -0.26245 -2.61 0.61418 0 0 -0.40935 0 0 0.00056 0.17808 2.11806 0 -0.01989 0 -1.5107 -0.07342 0.62807 -2.11859
ALA_100 -5.56463 0.87172 2.3333 -0.02274 0 0 1.46546 -2.06262 -0 -0 -1.28009 -0.31723 0 0 0 0 0 0.04591 0 0 0 0.18258 0 1.8394 0.06268 0.3298 -2.11648
LYS_101 -4.84222 0.46729 3.79647 -0.41449 0.04472 0.24756 1.43382 -1.6034 -0 -0 -0.77705 -0.19465 0 0 -1.08737 0 0 -0.05007 0.07196 2.37717 0 -0.12794 0 -1.5107 0.21271 0.283 -1.67321
ASN_102 -6.04774 0.21164 5.44486 -0.33888 0.05989 0.61069 2.51532 -2.80226 -0.01212 -0.11618 -2.82323 -0.62249 0 0 -0.6474 0 0 -0.00485 0.0249 0 1.71866 -0.28314 0 -0.93687 0.03961 0.20617 -3.80344
GLU_103 -4.59673 0.39378 6.00189 -0.46683 0.27329 1.45759 1.74094 -2.60201 -0.0295 -0.17338 -3.5604 -3.04171 0 0 0 0 0 -0.05539 0.03602 0 4.00491 -0.31016 0 -2.7348 -0.2851 0.1923 -3.75528
VAL_104 -4.63886 0.29587 4.38632 -0.30297 0.20838 0.06858 1.76089 -2.33116 -0.02859 -0.14721 -0.82618 -0.09533 0 0 0 0 0 -0.06033 0.00557 0.04866 0 -0.35872 0 1.9342 -0.32844 0.19692 -0.21241
HIS_105 -11.4922 1.42063 8.7719 -0.63471 0.23024 0.64897 4.78578 -4.75819 -0 -0 -3.32641 -0.81834 0 0 -1.73478 0 0 0.0019 0.01507 0 3.09229 -0.1633 0 -0.45461 0.02901 0.32438 -4.06233
LYS_106 -6.49927 0.33398 5.64829 -0.42835 0.05674 0.24456 2.31903 -2.87295 -0.01212 -0.11618 -2.44386 -0.17221 0 0 0 0 0 0.10689 0.07253 2.07979 0 0.00149 0 -1.5107 -0.15612 0.44259 -2.90585
ARG_107 -5.70342 0.35028 6.57779 -0.73634 0.09471 0.46866 2.72542 -3.1285 -0 -0 -3.17398 0.31888 0 0 0 0 0 0.1508 0.04154 1.44329 0 -0.12275 0 -1.2888 -0.43104 0.42636 -1.98711
VAL_108 -6.55925 0.77621 4.9401 -0.31629 0.25684 0.07288 3.2482 -2.8403 -0 -0 -2.33505 -0.2036 0 0 0 0 0 -0.06739 0.00018 0.11011 0 -0.28376 0 1.9342 -0.31794 0.43347 -1.15137
LEU_109 -10.5266 1.42759 4.61945 -0.45936 0.14424 0.10109 3.14849 -3.52026 -0 -0 -2.31222 0.22086 0 0 0 0 0 0.19835 0.04049 0.31222 0 -0.27318 0 0.18072 -0.25013 0.57311 -6.37509
SER_110 -3.63469 0.27918 4.84053 -0.02599 0 0.06093 2.07174 -2.28735 -0 -0 -2.00081 -0.60177 0 0 0 0 0 0.01454 0.00043 0.74351 0 0.33039 0.6 -0.77834 -0.09653 0.48635 0.00212
THR_111 -3.71801 0.37472 4.09911 -0.20354 0.12175 0.07368 2.0444 -1.98366 -0 -0 -1.58055 -0.06641 0 0 0 0 0 -0.00262 0.00567 0.13852 0 0.11416 2.31221 -1.0874 0.07812 0.30274 1.02289
MET_112 -6.11402 0.49964 3.99677 -0.73552 0.19162 0.35379 2.21248 -2.15057 -0 -0 -2.24822 -0.13126 0 0 -0.38507 0 0 -0.08583 0.02153 2.75608 0 0.06322 0 0.60916 -0.09588 0.50005 -0.74202
GLY_113 -2.41384 0.18422 2.9832 -5e-05 0 0 1.10995 -1.43881 -0 -1e-05 -1.49645 -0.36725 0 0 0 0 0 -0.18324 0 0 0 -1.52053 0 0.83697 -0.07943 0.42364 -1.96162
ILE_114 -8.19123 1.59738 1.92318 -0.51468 0.48645 0.09946 1.49071 -2.14286 -0 -0 -0.4163 0.23631 0 0 0 0 0 0.03484 0.00317 0.39065 0 -0.48944 0 0.73287 -0.27609 1.03658 -3.99901
ARG_115 -3.68867 0.12114 3.6716 -0.95126 0.20704 0.61977 1.86761 -1.60275 -0.00041 -0.00886 -1.37098 0.1632 0 0 -0.54867 0 0 -0.04642 0.07436 2.9369 0 -0.08562 0 -1.2888 -0.50166 1.07187 0.63939
GLU_116 -5.52431 0.38073 5.03908 -0.27555 0.04535 0.33529 2.45435 -2.44462 -0 -0 -3.24867 -0.25514 0 0 0 -0.38556 0 -0.0178 0.00037 0 3.0502 -0.13805 0 -2.7348 -0.08577 0.19243 -3.61246
ALA_117 -3.72909 0.63682 0.93411 -0.02278 0 0 0.59858 -1.10779 -0 -0 -0.66184 -0.40673 0 0 0 0 0 0.41057 0 0 0 0.08097 0 1.8394 0.32304 0.18776 -0.91697
LEU_118 -6.61234 0.43293 1.86967 -0.46491 0.3084 0.13013 1.90024 -1.88294 -0 -0 -2.09921 0.00623 0 0 0 0 0 0.3361 0.33073 1.7183 0 0.04714 0 0.18072 0.22758 0.57807 -2.99316
ILE_119 -7.57005 0.88668 3.28493 -0.47918 0.33821 0.12582 1.9034 -2.21289 -0 -0 -1.34566 -0.30639 0 0 0 0 0 0.11613 0.00047 0.25704 0 -0.32425 0 0.73287 0.12968 1.35494 -3.10825
PRO_120 -7.66582 1.5093 4.68762 -0.0835 0 0.05152 1.368 -2.06147 -0 -0 -1.12042 0.73701 0 0 0 0 0 -0.13091 0.01576 0.58691 0 0.11875 0 -2.4119 -0.08038 1.43859 -3.04092
GLU_121 -8.37506 0.6949 8.19968 -0.45378 0.14191 1.24991 2.44544 -3.39772 -0.02611 -0.19517 -3.72055 -1.89419 0 0 0 -0.79641 0 -0.04625 0.12455 0 4.13536 -0.21418 0 -2.7348 -0.37484 0.79479 -4.44252
LYS_122 -7.34892 0.60239 7.39127 -0.38032 0.06724 0.20917 2.94647 -3.08145 -0 -0 -4.26003 0.18048 0 0 0 0 0 0.08255 0.03932 2.54412 0 -0.15816 0 -1.5107 -0.27888 0.54509 -2.41037
ILE_123 -5.17177 0.30399 3.98489 -0.65725 0.46267 0.14737 1.80095 -2.24197 -0 -0 -1.17287 0.28771 0 0 0 0 0 -0.05744 0.01264 0.59807 0 -0.46933 0 0.73287 -0.05972 0.67264 -0.82654
VAL_124 -7.89651 1.36405 2.77854 -0.28851 0.17928 0.04934 2.27656 -2.57407 -0 -0 -1.54055 0.2754 0 0 0 0 0 0.02008 0.00952 0.64646 0 0.06297 0 1.9342 -0.00975 0.94158 -1.77141
GLY_125 -5.30465 0.3544 4.51434 -5e-05 0 0 2.50985 -2.56745 -0 -0 -2.08419 -0.41812 0 0 0 0 0 -0.08386 0 0 0 0.246 0 0.83697 0.49877 0.61786 -0.88013
LYS_126 -5.44516 0.1588 5.86242 -0.30416 0.03145 0.13759 2.1615 -2.61843 -0 -0 -2.13074 0.02042 0 0 0 0 0 -0.0363 0.03073 1.75003 0 0.0225 0 -1.5107 0.355 0.20355 -1.31148
ASN_127 -4.86586 0.1316 5.17577 -0.17677 0.03009 0.25953 2.29237 -2.60128 -0 -0 -1.69531 -0.28263 0 0 0 0 0 0.02864 0.01088 0 1.42963 0.43531 0 -0.93687 -0.10315 0.22896 -0.6391
LEU_128 -8.95252 1.02742 3.87847 -0.73229 0.30866 0.31654 2.76776 -2.88546 -0 -0 -2.91559 0.12337 0 0 0 0 0 -0.02654 0.09756 0.87091 0 -0.2227 0 0.18072 0.02599 0.32163 -5.81606
VAL_129 -9.66147 1.64229 4.52029 -0.33226 0.32114 0.07617 3.51337 -3.49843 -0.01057 -0.06783 -2.22864 -0.24452 0 0 0 0 0 -0.05764 0.01855 0.16003 0 -0.20587 0 1.9342 -0.16123 0.83813 -3.44429
ILE_130 -6.73875 0.70531 5.01273 -0.5125 0.29689 0.10302 2.43293 -2.81665 -0.01357 -0.1149 -1.69519 -0.016 0 0 0 0 0 0.25059 0.06592 0.68222 0 -0.29933 0 0.73287 -0.10291 1.14362 -0.88371
ARG_131 -6.62424 0.34294 7.7389 -0.4321 0.03 0.20239 3.77279 -3.50696 -0 -0 -3.96126 0.33855 0 0 -1.03137 -0.37163 0 -0.04205 0.06161 2.08435 0 -0.09866 0 -1.2888 -0.21002 1.10351 -1.89203
LEU_132 -8.11249 0.96212 1.86193 -0.48324 0.14859 0.11293 1.65304 -2.14771 -0 -0 -1.21107 0.25281 0 0 0 0 0 -0.04981 0.01833 0.33639 0 -0.28314 0 0.18072 -0.37475 0.86709 -6.26826
ILE_133 -7.5142 1.34005 2.48801 -0.47915 0.34924 0.08466 1.64766 -2.16046 -0 -0 -1.71082 0.37863 0 0 0 0 0 0.13358 0.00185 1.11543 0 -0.11225 0 0.73287 -0.15504 0.75463 -3.10532
HIS_D_134 -5.93787 0.67555 5.48568 -0.38321 0.02347 0.47891 2.91819 -2.72805 -0.01057 -0.06783 -1.19169 -0.33306 0 0 0 0 0 -0.02511 0.00036 0 1.961 -0.47826 0 -0.45461 0.63152 0.76249 1.32692
GLY_135 -2.04405 0.14102 2.73676 -4e-05 0 0 0.61651 -1.27163 -0 -0 -0.33759 -0.41638 0 0 0 0 0 -0.07509 0 0 0 0.42961 0 0.83697 0.73877 0.46277 1.81762
LEU_136 -7.22715 0.99096 3.0995 -0.50155 0.27155 0.12645 2.4675 -2.36472 -0 -0 -1.39742 0.20647 0 0 0 0 0 -0.00764 0.18071 0.30322 0 -0.31693 0 0.18072 -0.06829 0.36117 -3.69545
GLU_137 -7.40067 0.40076 6.57891 -0.27948 0.03119 0.33019 2.40681 -3.0721 -0.01546 -0.12306 -1.25163 -0.29092 0 0 0 0 0 -0.03463 0.08581 0 2.96726 0.10908 0 -2.7348 -0.20401 0.32433 -2.17242
ASN_138 -4.92569 0.18021 4.68095 -0.19899 0.00836 0.28541 2.35606 -2.26909 -0.00923 -0.07806 -2.05643 -0.4016 0 0 -1.03137 0 0 -0.0513 0.04549 0 2.13411 0.03888 0 -0.93687 0.20773 0.23125 -1.79016
GLU_139 -5.71371 0.38514 6.18001 -0.27012 0.06878 0.34575 2.48869 -2.53711 -0.02301 -0.19874 -2.96164 -0.18302 0 0 0 -0.42994 0 -0.02737 0.138 0 2.96417 -0.1665 0 -2.7348 0.47725 0.46481 -1.73337
ILE_140 -4.94838 0.63664 1.13178 -0.60091 0.60649 0.15604 0.49967 -1.18317 -0.01564 -0.15082 -0.31045 -0.03993 0 0 0 0 0 -0.0106 0.04452 1.71628 0 -0.78202 0 0.73287 -0.01535 0.64942 -1.88356
ILE_141 -9.49408 1.2564 3.28243 -0.55685 0.42413 0.16744 2.40913 -2.72803 -0.01997 -0.10266 -2.32934 -0.21614 0 0 0 0 0 -0.0079 0.01386 3.07459 0 -0.48964 0 0.73287 -0.25459 0.84506 -3.99331
ASN_142 -3.80739 0.17144 3.08842 -0.19385 0.00743 0.29613 1.42176 -1.69279 -0 -0 -1.52135 -0.54633 0 0 -0.63626 0 0 -0.08035 0.00101 0 3.02596 -0.51468 0 -0.93687 -0.0915 0.67687 -1.33236
LEU_143 -7.625 0.93128 2.44236 -0.47143 0.17238 0.11249 1.44145 -2.05549 -0.00132 -0.00437 -0.34205 0.16274 0 0 0 0 0 0.01653 0.0634 0.25896 0 -0.28412 0 0.18072 -0.1363 0.44011 -4.69767
GLY_144 -2.42575 0.2077 2.65222 -0.00136 0 0 0.9363 -1.40985 -0 -0 -0.01314 -0.3232 0 0 0 0 0 -0.04258 0 0 0 -1.26482 0 0.83697 0.32356 0.33766 -0.18629
ASN_145 -1.04701 0.05756 1.11177 -0.18334 0.02979 0.27716 0.16729 -0.51156 -0 -0 0.46691 -0.30363 0 0 0 0 0 -0.05432 0.01068 0 1.42386 0.23796 0 -0.93687 0.34552 0.12323 1.215
GLU_146 -3.23088 0.35987 2.81031 -0.21467 0.02958 0.32379 1.08079 -1.42133 -0.02488 -0.17663 -1.04178 -0.56207 0 0 0 0 0 0.09319 0.02235 0 2.89637 -0.09653 0 -2.7348 0.15577 0.23963 -1.49192
ILE_147 -8.28529 1.16557 3.16649 -0.62555 0.5053 0.11473 1.66424 -2.62146 -0.00849 -0.05991 -1.47104 0.50818 0 0 0 0 0 -0.04257 0.00685 0.91136 0 -0.67332 0 0.73287 -0.10242 0.57135 -4.54311
ILE_148 -8.78971 1.25924 3.72383 -0.4994 0.25643 0.12148 2.81336 -2.93962 -0.00384 -0.01128 -1.81362 0.13813 0 0 0 0 0 0.04164 0.32957 3.73244 0 -0.41588 0 0.73287 -0.33664 0.92482 -0.73618
PHE_149 -11.0952 1.68864 2.24925 -0.61379 0.02376 0.03377 2.36928 -2.62181 -0.0038 -0.01621 -2.58173 -0.3031 0 0 0 0 0 0.11174 0.26253 0 2.90728 -0.15236 0 1.0402 -0.12231 1.20667 -5.6172
ILE_150 -8.7876 1.43218 3.29234 -0.57626 0.71148 0.12333 2.92827 -2.69897 -0.00174 -0.00512 -2.83261 0.07726 0 0 0 0 0 0.40292 0.0537 1.24686 0 -0.40838 0 0.73287 -0.09406 1.09146 -3.31209
ARG_151 -10.3004 1.22107 7.63013 -0.71453 0.1766 0.46691 3.97425 -3.77513 -0.00364 -0.01551 -5.49137 0.11327 0 0 -0.48728 -0.42994 0 -0.08013 0.21496 2.76914 0 0.12466 0 -1.2888 0.17505 1.08246 -4.63822
SER_152 -6.24221 0.579 5.2515 -0.0313 0 0.07293 2.89109 -2.72721 -0.00261 -0.03628 -1.98226 -0.25878 0 0 0 0 0 0.01513 0.0031 0.16789 0 -0.43146 0.60924 -0.77834 0.09605 0.80664 -1.99788
ALA_153 -3.95491 0.45781 2.31657 -0.02415 0 0 1.78826 -1.71491 -0 -0 -1.47208 -0.23373 0 0 0 0 0 0.01733 0 0 0 0.0438 0 1.8394 -0.21606 0.26128 -0.8914
VAL_154 -6.10029 1.00403 0.77737 -0.26578 0.14547 0.05695 1.57448 -1.60007 -0.02051 -0.14972 -2.1721 -0.34763 0 0 0 0 0 0.00227 0.15889 0.28879 0 -0.67151 0 1.9342 -0.25664 0.5218 -5.11997
ASN_155 -4.98819 0.34656 3.82535 -0.15687 0.0144 0.20988 1.24474 -2.06244 -0.01136 -0.11948 -0.36724 -0.85798 0 0 -0.92398 0 0 0.0884 0.00122 0 1.80235 -0.18641 0 -0.93687 -0.15498 0.49628 -2.73663
ASN_156 -3.31595 0.32588 2.65882 -0.19445 0.03393 0.33477 0.85252 -1.30793 -0.00438 -0.05373 -0.91084 -1.04618 0 0 -0.92398 -0.58536 0 -0.02325 0.06712 0 1.95141 -1.03562 0 -0.93687 -0.47075 0.19753 -4.3873
LYS_157 -5.84631 0.9753 5.43808 -0.3658 0.03784 0.16981 3.01271 -2.37891 -0.01644 -0.17042 -0.80513 0.31167 0 0 -0.66347 0 0 0.02278 0.16226 2.8963 0 0.02214 0 -1.5107 -0.4822 0.45614 1.26566
ALA_158 -1.98017 0.16582 2.69251 -0.0252 0.00048 0 1.61598 -1.20826 -0 -0 -1.38484 -0.40004 0 0 -0.71269 0 0 -0.07263 0 0 0 -0.19718 0 1.8394 -0.09083 0.96363 1.20598
PHE_159 -9.12851 1.99279 0.96518 -0.92079 0.11586 0.32314 1.52663 -1.71618 -0.03437 -0.22442 -0.0637 0.02999 0 0 0 0 0 0.37403 0.09239 0 2.0164 -0.40555 0 1.0402 0.01837 1.57393 -2.4246
PHE_160 -7.66855 1.23237 4.29752 -0.97117 0.09491 0.5764 1.99948 -2.47005 -0.04192 -0.21283 -0.0027 0.09093 0 0 0 0 0 0.26216 0.0058 0 3.13099 -0.01818 0 1.0402 -0.04901 1.44287 2.73922
ASN_161 -3.56944 0.30866 3.48149 -0.17578 0.05043 0.30164 1.32387 -1.66256 -4e-05 -0.00113 -1.51715 -0.86105 0 0 0 -0.69144 0 0.01092 0.06155 0 1.6542 -0.5713 0 -0.93687 -0.2696 0.78794 -2.27568
LYS_162 -5.94424 0.50627 6.51936 -0.37786 0.07618 0.2832 3.25334 -2.84428 -0.07327 -0.29668 -3.89567 0.26216 0 0 -0.71269 0 0 0.00257 0.09772 2.23098 0 0.01246 0 -1.5107 -0.01788 0.50531 -1.9237
ARG_163 -8.17615 0.90589 7.99329 -0.80146 0.26144 0.50704 3.73215 -3.40921 -0.00306 -0.02474 -4.91059 0.25219 0 0 -0.88333 -0.90356 0 0.10644 0.1506 4.12215 0 -0.11054 0 -1.2888 -0.04407 0.43805 -2.08626
LEU_164 -7.26835 0.68483 3.88263 -0.71255 0.33477 0.3133 2.72335 -2.64356 -0.016 -0.12276 -2.21853 0.09876 0 0 0 0 0 0.08511 0.07109 0.67711 0 -0.10946 0 0.18072 -0.00167 0.61216 -3.42903
GLU_165 -3.78149 0.23329 4.37385 -0.35072 0.08064 0.44177 1.73655 -1.97068 -0.02329 -0.14382 -0.89992 -0.69532 0 0 0 0 0 -0.05978 0.01145 0 3.52995 -0.30161 0 -2.7348 -0.17674 0.4739 -0.25675
GLU_166 -4.93597 0.46958 5.79802 -0.19571 0.03509 0.27455 2.56012 -2.3831 -4e-05 -0.00113 -2.74902 -0.52514 0 0 -0.88333 0 0 0.02584 0.07712 0 3.3604 -0.323 0 -2.7348 -0.50982 0.33346 -2.30687
ILE_167 -8.88754 1.41271 2.55021 -0.61691 0.4072 0.14111 2.40086 -2.5939 -0 -0 -1.05121 0.01346 0 0 -0.52897 0 0 0.2125 0.53223 3.30022 0 -0.3947 0 0.73287 -0.20526 0.73023 -1.84489
ASN_168 -5.24911 0.42323 6.04768 -0.39327 0.08652 0.79837 2.4289 -2.94367 -0.01262 -0.06094 -0.88473 -0.83146 0 0 0 0 0 -0.08464 0.00557 0 1.72013 -1.04034 0 -0.93687 -0.51167 0.67663 -0.76229
PHE_169 -10.192 1.53392 4.17471 -0.53227 0.5045 0.21766 3.25015 -3.22147 -0.016 -0.12276 -2.58731 -0.15594 0 0 0 0 0 0.45068 0.15122 0 3.61676 0.14679 0 1.0402 -0.61404 1.09105 -1.26411
ARG_170 -4.9801 0.86233 5.23515 -0.58847 0.05967 0.35136 1.91152 -2.47624 -0 -0 -0.62713 0.59341 0 0 0 -0.83817 0 0.26666 0.074 2.26897 0 0.03441 0 -1.2888 -0.34005 2.06769 2.58622
GLN_171 -3.6662 0.55273 4.66928 -0.58735 0.05238 0.61265 1.70063 -2.09409 -0 -0 -0.98952 -0.72575 0 0 -0.63012 0 0 0.06122 0.01288 0 2.43518 0.75438 0 -0.18838 5.28278 1.78089 9.0336
ASN_172 -4.62397 0.40987 4.72631 -0.18328 0.04729 0.28336 2.42438 -2.36312 -0.01156 -0.04685 -1.23621 -0.28791 0 0 -0.52897 0 0 0.00239 0.00052 0 1.43983 0.23333 0 -0.93687 5.49026 0.99612 5.83494
THR_173 -7.36715 0.92759 5.01853 -0.11873 0.07453 0.07374 3.03963 -2.75532 -0 -0 -2.10914 -0.9992 0 0 0 0 0 0.04653 0.21013 0.15791 0 -0.63532 2.29194 -1.0874 0.18773 1.27642 -1.76759
ASP_174 -4.999 0.60955 6.1626 -0.12754 0.08341 0.41575 2.65812 -2.81639 -0.05345 -0.30899 -3.48802 -0.51893 0 0 -0.63012 0 0 0.00755 0.16049 0 2.06266 0.08552 0 -2.3716 0.31899 1.20151 -1.5479
ALA_175 -5.36545 0.98506 2.24928 -0.02655 0.00137 0 1.29935 -1.93041 -0 -0 -1.20594 -0.36156 0 0 0 0 0 -0.06675 0 0 0 0.50761 0 1.8394 0.3525 0.37167 -1.35042
ASN_176 -5.89792 0.66265 5.41072 -0.20244 0.0067 0.31104 3.40708 -2.71858 -0.00018 -0.00047 -3.31278 -0.52074 0 0 0 -0.83817 0 -0.0854 0.00296 0 2.9325 -0.33006 0 -0.93687 0.17398 0.21363 -1.72233
ILE_177 -7.50775 0.86028 -0.56652 -0.45997 0.28737 0.08825 0.88717 -1.52319 -0.00407 -0.05863 -0.2598 0.36581 0 0 0 0 0 -0.05864 0.04319 0.4171 0 -0.44022 0 0.73287 -0.33307 0.38525 -7.14459
ILE_178 -8.25964 1.78844 2.37363 -0.6163 0.51312 0.14015 2.54577 -2.27621 -0.01485 -0.0973 -1.62757 0.26359 0 0 0 0 0 0.1896 0.06341 2.08038 0 -0.56104 0 0.73287 -0.08894 0.91967 -1.93121
SER_179 -5.86327 0.71503 4.20475 -0.02545 0 0.05911 2.96587 -2.42349 -0.01454 -0.09606 -2.53321 -0.32967 0 0 -0.24848 -0.25707 0 0.07008 0.13376 0.16682 0 -0.42892 0.60161 -0.77834 0.09207 0.82738 -3.16203
ILE_180 -9.03352 1.38605 2.48161 -0.61548 0.40203 0.12148 2.69996 -2.43418 -0 -0 -2.25651 0.10532 0 0 0 0 0 0.23697 0.37932 1.20443 0 -0.70707 0 0.73287 -0.27307 0.73836 -4.83144
MET_181 -6.30003 0.6437 5.06603 -0.35316 0.07384 0.19905 2.89088 -2.34133 -0.01463 -0.12422 -2.70944 -0.32272 0 0 0 0 0 -0.05817 0.10322 1.92961 0 0.15577 0 0.60916 0.29255 0.73823 0.47834
ARG_182 -8.21537 0.55949 7.75727 -0.74277 0.16052 0.41333 3.36253 -3.44232 -0.01504 -0.13217 -4.7673 0.18552 0 0 -0.27051 0 0 0.25363 0.15142 3.62994 0 0.07899 0 -1.2888 0.55471 0.60369 -1.16324
SER_183 -2.86594 0.29576 4.31456 -0.03872 0.00218 0.02518 1.68741 -1.81518 -0.01793 -0.16517 -2.3688 0.14169 0 0 -0.57129 -0.62733 0 -0.06713 0.04755 0.66817 0 0.20717 1.76645 -0.77834 0.11104 0.66583 0.61718
ASN_184 -1.51301 0.14188 1.55826 -0.19804 0.03691 0.3325 0.30363 -0.71566 -0 -0 0.11304 -0.9694 0 0 0 0 0 0.00952 0.06275 0 1.67307 -0.8402 0 -0.93687 0.00244 0.46276 -0.47643
LYS_185 -2.62241 0.32355 2.64171 -0.29464 0.03204 0.13877 0.96255 -1.13661 -0.00692 -0.06826 -0.86675 -0.12747 0 0 0 0 0 0.13485 0.00101 1.6205 0 -0.00759 0 -1.5107 0.74734 0.54989 0.51088
THR_186 -3.73219 0.28372 3.28836 -0.19486 0.12688 0.07439 2.26665 -1.72615 -0.00692 -0.06826 -2.14072 -1.29864 0 0 0 0 0 0.06373 0.01184 0.06652 0 0.41051 2.29171 -1.0874 1.37179 0.54021 0.54119
VAL_187 -6.2434 1.02383 1.15575 -0.27203 0.17925 0.05702 0.75815 -1.62876 -0 -0 -0.94518 -0.3308 0 0 0 0 0 -0.03396 0.00132 0.28224 0 -0.74625 0 1.9342 0.40924 0.38994 -4.00943
VAL_188 -6.12802 0.64989 2.46869 -0.27419 0.13831 0.05524 2.25073 -1.92324 -0 -0 -2.16377 -0.06766 0 0 0 0 0 -0.08234 0.06709 0.08156 0 -0.45628 0 1.9342 -0.45995 0.5354 -3.37432
PHE_189 -3.98962 0.79673 2.35858 -1.08807 0.2581 0.65996 1.29028 -1.47056 -0 -0 -0.39523 0.30605 0 0 0 0 0 0.12981 0.05645 0 1.51758 0.82359 0 1.0402 0.47937 1.87978 4.65299
PRO_190 -4.76237 1.03676 1.78955 -0.1192 0.00358 0.08464 0.63984 -0.91138 -0 -0 -0.79234 0.25904 0 0 0 0 0 0.06079 0.00442 0.09663 0 -0.87013 0 -2.4119 0.61602 1.88905 -3.38699
LEU_191 -7.28419 1.15741 0.76701 -0.50394 0.38891 0.10137 1.45957 -1.61758 -0.00376 -0.05739 -1.64697 0.20768 0 0 0 0 0 0.08615 0.15915 2.65108 0 -0.2628 0 0.18072 -0.36372 0.76732 -3.81398
GLY_192 -2.35744 0.31608 3.03725 -0.00071 0 0 1.27496 -1.39014 -0.01733 -0.11566 -0.67279 -0.21804 0 0 -0.5466 0 0 -0.17288 0 0 0 -0.41592 0 0.83697 0.01741 0.87281 0.44798
PRO_193 -3.44074 0.3615 3.05084 -0.06774 0 0.04217 1.51526 -1.38522 -0 -0 -1.04981 0.61863 0 0 0 0 0 -0.18554 0.01613 0.21997 0 -0.39216 0 -2.4119 0.28071 0.88461 -1.94329
ASN_194 -3.52645 0.50535 3.08159 -0.20797 0.04204 0.34641 0.32482 -1.41349 -0.02567 -0.15563 -0.05406 -0.69862 0 0 0 0 0 0.341 0.00393 0 2.17618 -0.68964 0 -0.93687 0.32614 0.66334 0.10241
THR_195 -4.99797 0.5578 4.01217 -0.14763 0.05037 0.05177 2.10992 -2.05938 -0.02697 -0.16465 -2.68294 0.0005 0 0 -0.5466 0 0 0.12923 0.11939 0.17073 0 -0.15101 4.23491 -1.0874 0.34057 0.59317 0.50599
GLU_196 -4.28572 0.24497 3.85624 -0.21871 0.05434 0.33684 1.28944 -1.70816 -0.0304 -0.26349 -2.60931 -0.44849 0 0 -0.27051 -0.90356 0 -0.00968 0.03533 0 3.10118 -0.06188 0 -2.7348 -0.0941 0.57073 -4.14973
ILE_197 -7.32146 0.7859 0.77594 -0.47193 0.42611 0.10138 1.72003 -1.65742 -0.04692 -0.24611 -2.17403 -0.00124 0 0 0 0 0 -0.07304 0.08175 0.32517 0 -0.73944 0 0.73287 -0.3276 0.53006 -7.57999
GLN_198 -5.09962 0.51262 4.62244 -0.6498 0.19177 0.61024 1.44953 -2.02331 -0.06417 -0.44415 -0.43368 -0.66509 0 0 0 -0.69144 0 0.12956 0.24035 0 2.34182 -0.03584 0 -0.18838 -0.38435 1.29899 0.71748
PRO_199 -4.96986 1.03263 2.11263 -0.20105 0.01398 0.14769 0.49285 -0.9489 -0 -0 -0.058 -0.08759 0 0 0 0 0 0.07167 0.02429 0.72688 0 -0.75884 0 -2.4119 -0.46491 1.4396 -3.83883
GLY_200 -2.29758 0.04386 2.79993 -6e-05 0 0 0.97698 -1.38223 -0 -0 -1.2663 -0.40094 0 0 0 0 0 -0.13334 0 0 0 -1.4791 0 0.83697 -0.67246 0.54451 -2.42978
ASP_201 -6.41888 1.02227 8.32274 -0.09141 0.01209 0.25668 3.47921 -3.60735 -0.03198 -0.20522 -5.79201 -0.01026 0 0 -0.57129 -0.62733 0 -0.03224 0.08346 0 1.77938 -0.31117 0 -2.3716 -0.55323 0.44055 -5.22759
ILE_202 -7.40176 0.68692 3.78108 -0.4626 0.30099 0.09547 1.99392 -2.49173 -0.00588 -0.01781 -2.41473 -0.03023 0 0 0 0 0 0.24369 0.02697 0.31985 0 -0.62656 0 0.73287 -0.34536 0.90676 -4.70816
ILE_203 -8.84052 1.35663 2.28621 -0.52689 0.44247 0.12155 2.46548 -2.53806 -0.00017 -0.00083 -2.74799 -0.19486 0 0 0 0 0 0.07765 0.46805 0.35425 0 -0.72823 0 0.73287 -0.44457 1.66251 -6.05446
THR_204 -7.65842 1.05928 5.25012 -0.12462 0.18853 0.09121 4.10672 -3.08388 -0.00588 -0.01781 -3.94418 -0.5403 0 0 -0.24848 -0.25707 0 0.06706 0.23838 0.15209 0 -0.18127 2.56679 -1.0874 -0.28438 1.49375 -2.21975
ALA_205 -6.51436 0.99626 2.41638 -0.01915 0 0 3.00465 -2.57668 -0 -0 -2.61033 -0.34804 0 0 0 0 0 -0.00464 0 0 0 -0.54449 0 1.8394 -0.06754 0.66293 -3.76561
VAL_206 -6.85825 0.78781 1.79419 -0.27508 0.19123 0.06341 2.15095 -1.8983 -0.00944 -0.07381 -2.70087 -0.29027 0 0 0 0 0 0.10403 0.04856 0.22384 0 -0.75021 0 1.9342 -0.23144 0.48001 -5.30944
CYS_207 -7.84727 1.36049 3.83224 -0.07595 0 0.04887 2.22322 -2.3373 -0.00944 -0.04425 -2.45586 -0.12451 0 0 0 0 0 0.03867 0.01028 0.1007 0 -0.12236 0 3.6196 0.02045 0.44005 -1.32236
GLN_208 -6.29486 0.92201 5.06243 -0.63375 0.22715 1.0864 2.68104 -2.60841 -0.01353 -0.13142 -3.29402 -1.91763 0 0 0 0 0 -0.03758 0.03465 0 3.96199 0.27334 0 -0.18838 0.13036 0.515 -0.22519
GLN_209 -6.35261 0.58878 5.76379 -0.81997 0.13826 0.85717 3.30428 -2.89507 -0 -0 -2.64105 -0.9036 0 0 0 -0.71567 0 -0.01727 0.01825 0 2.82183 -0.16139 0 -0.18838 -0.19571 0.51536 -0.88303
LYS_210 -3.44803 0.29918 3.86245 -0.30291 0.02701 0.13768 1.29374 -1.81211 -0 -0 -0.91088 -0.03597 0 0 0 0 0 -0.07582 0.0022 1.71286 0 -0.07229 0 -1.5107 -0.39527 0.29842 -0.93043
SER_211 -6.77105 0.65323 6.70193 -0.02411 0 0.02171 2.86193 -3.09391 -0.01414 -0.13639 -1.99376 -0.11124 0 0 0 0 0 0.35511 3e-05 0.65658 0 0.01292 0.6002 -0.77834 -0.38756 0.30101 -1.14585
LEU_212 -10.6338 1.76175 5.33279 -0.51547 0.28034 0.1245 2.88768 -3.62066 -0 -0 -1.86033 0.2083 0 0 0 0 0 0.07332 0.01485 0.34545 0 -0.30345 0 0.18072 -0.23647 0.72768 -5.23277
ASN_213 -6.23958 0.29474 7.19645 -0.17046 0.0209 0.24945 3.21369 -3.48595 -0 -0 -2.66631 -0.29229 0 0 0 -0.71567 0 0.17055 0.06288 0 1.48349 0.57737 0 -0.93687 0.03896 0.76345 -0.43518
LYS_214 -6.7649 0.56427 6.72309 -0.30335 0.02466 0.12466 2.989 -3.18928 -0.03065 -0.11065 -1.40134 0.03789 0 0 0 0 0 0.06494 0.04881 1.75819 0 0.03128 0 -1.5107 0.04762 0.50599 -0.39049
TYR_215 -11.0105 1.42473 4.60795 -0.60647 0.01411 0.13321 3.08397 -3.55577 -0.00244 -0.03544 -2.50138 -0.37517 0 0 0 0 0 0.00648 0.05749 0 1.74721 -0.50717 0.0476 1.2797 0.04395 1.1003 -5.0477
LEU_216 -8.12023 0.60114 4.26996 -0.48171 0.23728 0.11871 2.45853 -2.83412 -0 -0 -1.65292 0.21559 0 0 0 0 0 -0.06646 0.03699 0.27132 0 -0.30373 0 0.18072 -0.02387 1.10308 -3.98971
ASN_217 -3.90082 0.20851 4.20399 -0.18824 0.03127 0.29815 1.88975 -2.14286 -0 -0 -1.60354 -0.38112 0 0 0 0 0 0.00849 0.01524 0 1.7765 -0.08357 0 -0.93687 -0.33838 0.37355 -0.76995
TYR_218 -5.28618 0.59959 4.56209 -0.57143 0.10257 0.30138 2.68559 -2.32092 -0.00942 -0.03201 -3.01927 -0.20188 0 0 -0.66347 0 0 -0.05022 0.0564 0 2.40271 -0.29538 0.0004 1.2797 -0.33 0.2635 -0.52625
ILE_219 -7.6128 1.04802 1.86584 -0.4493 0.26496 0.09272 2.11618 -2.09898 -0 -0 -0.49365 0.05413 0 0 0 0 0 -0.04074 0.22832 0.45345 0 -0.7742 0 0.73287 -0.45821 0.3833 -4.68808
ASN_220 -3.99049 0.7446 3.09597 -0.27614 0.00731 0.43076 1.14328 -1.58688 -0.01838 -0.11369 -0.30828 -0.29063 0 0 0 -0.58536 0 -0.07527 0.00413 0 2.53503 -0.1218 0 -0.93687 -0.44973 1.08043 0.28798
PRO_221 -3.25495 0.53722 1.95719 -0.11241 0.00026 0.0828 1.15319 -0.9778 -0.00438 -0.05373 0.8885 0.31498 0 0 0 0 0 -0.03631 0.03831 0.18889 0 -1.19423 0 -2.4119 -0.43422 1.0937 -2.22489
LYS_222 -2.62268 0.23313 2.04864 -0.46786 0.16739 0.224 0.19569 -0.95097 -0.00923 -0.07806 -0.64855 -0.0918 0 0 0 0 0 -0.06602 0.12738 2.60865 0 -0.02479 0 -1.5107 -0.45612 0.41031 -0.91158
THR_223 -2.57278 0.20833 2.21164 -0.10936 0.0666 0.07496 0.90027 -1.04658 -0 -0 -0.48637 -0.50805 0 0 0 0 0 -0.00837 0.00176 0.09913 0 -0.6106 2.27632 -1.0874 -0.42531 0.20377 -0.81206
LYS_224 -3.43449 0.34912 3.45553 -0.28979 0.0347 0.12936 1.64856 -1.56431 -0.00164 -0.00992 -0.70692 0.00647 0 0 -1.07699 0 0 -0.02489 0.00033 1.81843 0 -0.05141 0 -1.5107 -0.10591 0.13834 -1.19612
ASN_225 -2.70661 0.18559 1.81782 -0.18875 0.03528 0.29582 0.50754 -0.87883 -0 -0 0.37303 -0.3975 0 0 0 0 0 0.032 0.005 0 1.79296 -0.10114 0 -0.93687 -0.06251 0.14618 -0.08101
LYS_226 -1.86574 0.32671 1.93222 -0.32034 0.04309 0.17975 0.37266 -0.87581 -0.00237 -0.00874 0.03912 -0.23577 0 0 0 0 0 -0.06447 0.00924 1.77056 0 -0.05262 0 -1.5107 -0.42721 0.10346 -0.58696
ASN:CtermProteinFull_227 -4.57541 0.29119 5.19381 -0.21259 0.05203 0.42926 1.54246 -2.18369 -0.004 -0.01865 -2.94646 -0.6252 0 0 -1.07699 0 0 0 2e-05 0 3.86051 0 0 -0.93687 -0.24738 0.27623 -1.18175
MET:NtermProteinFull_228 -2.68036 0.12061 1.61417 -0.54401 0.11803 0.21293 0.38873 -0.88578 -0 -0 0.37399 1.02511 0 0 0 0 0 0.01422 0.08544 0.84209 0 0 0 0.60916 0 0.11912 1.41344
LYS_229 -1.59888 0.10379 1.89322 -0.30181 0.02494 0.13705 0.59997 -0.76474 -0 -0 -0.4618 -0.03139 0 0 -0.45317 0 0 -0.04884 0.00409 1.79019 0 -0.05549 0 -1.5107 -0.23043 0.19273 -0.71127
ARG_230 -5.87637 0.42682 4.32446 -0.93688 0.27537 0.67006 1.34006 -1.91893 -0 -0 -1.67443 -0.07805 0 0 -0.93847 0 0 0.00057 0.04325 1.6348 0 -0.20152 0 -1.2888 -0.23553 0.35999 -4.07359
ALA_231 -3.47944 0.58122 1.32345 -0.023 0 0 1.43601 -1.27832 -0.00126 -0.00339 -1.17247 -0.17399 0 0 0 0 0 0.09025 0 0 0 -0.02848 0 1.8394 -0.15811 0.63609 -0.41204
ASP_232 -4.85883 0.51766 4.15468 -0.10929 0.00522 0.314 2.59199 -2.24574 -0.00928 -0.05079 -2.77154 -0.26783 0 0 0 -0.49306 0 -0.02748 5e-05 0 3.06619 -0.32548 0 -2.3716 -0.22011 0.46143 -2.63982
PHE_233 -9.90723 0.94419 1.50883 -0.56402 0.03038 0.24228 2.3121 -2.54661 -0.00847 -0.07783 -3.04035 0.17775 0 0 0 0 0 -0.00493 0.17951 0 2.05285 -0.32652 0 1.0402 -0.24293 0.44554 -7.78528
CYS_234 -8.53679 1.77112 3.36946 -0.06915 0 0.04349 2.50932 -2.27126 -0.01408 -0.10176 -3.31247 -0.2049 0 0 0 0 0 0.0244 0.0012 0.44586 0 -0.06472 0 3.6196 0.05303 0.8311 -1.90657
ILE_235 -9.31656 1.37332 2.55579 -0.543 0.36636 0.14476 3.0278 -2.62941 -0.00449 -0.0129 -2.51447 -0.01923 0 0 0 0 0 -0.07298 0.02791 3.33611 0 -0.75302 0 0.73287 0.03315 0.88405 -3.38396
ILE_236 -8.38377 0.77556 1.04757 -0.4704 0.36117 0.09783 2.40591 -2.03597 -0.00687 -0.02732 -2.60422 0.05892 0 0 0 0 0 -0.05782 0.00894 0.38151 0 -0.71016 0 0.73287 -0.45585 0.67082 -8.21126
GLY_237 -3.09418 0.31045 3.06052 -0.00013 0 0 1.78982 -1.71961 -0.02193 -0.13665 -3.40313 -0.23369 0 0 0 0 0 -0.01179 0 0 0 -1.40203 0 0.83697 0.43267 0.48243 -3.11029
LEU_238 -7.44911 1.23087 2.19748 -0.63011 0.3747 0.16885 1.0665 -1.66308 -0 -0 -1.55021 0.08434 0 0 -1.06978 0 0 0.02691 0.42707 2.27348 0 -0.04462 0 0.18072 0.92044 0.88679 -2.56876
GLY_239 -2.9016 0.27766 3.92425 -0.0004 0 0 1.84875 -1.81589 -0.01743 -0.12375 -1.99306 -0.17505 0 0 0 0 0 -0.1218 0 0 0 -0.80954 0 0.83697 0.2616 0.83648 0.02721
ARG_240 -5.49831 0.43207 6.38082 -0.89338 0.16888 0.66604 2.04874 -2.48059 -0.02382 -0.09685 -2.47485 0.36835 0 0 0 -0.79641 0 0.09112 0.22506 1.46958 0 -0.01825 0 -1.2888 -0.05183 0.32277 -1.44967
PHE_241 -9.04645 1.15913 2.98995 -0.77272 0.04525 0.18362 1.76961 -2.49563 -0.01099 -0.07739 -0.53205 -0.18653 0 0 0 0 0 0.015 0.24378 0 2.33368 -0.31844 0 1.0402 0.0098 0.54347 -3.10671
GLY_242 -4.36121 0.38958 3.99685 -4e-05 0 0 1.88867 -2.29936 -0.00619 -0.06436 -1.32447 -0.41724 0 0 0 0 0 -0.11444 0 0 0 0.25623 0 0.83697 0.70194 0.41593 -0.10115
MET_243 -8.11217 0.54696 5.90124 -0.32831 0.10643 0.03776 2.9083 -3.13903 -0 -0 -2.83503 -0.07955 0 0 0 0 0 0.02846 0.06404 1.12392 0 0.02129 0 0.60916 0.57605 0.48647 -2.084
GLN_244 -7.41093 0.28034 7.21303 -0.82751 0.16828 0.87036 2.97689 -3.2408 -0.00092 -0.02616 -2.81202 -0.93527 0 0 0 0 0 -0.01101 0.02004 0 2.80778 -0.20856 0 -0.18838 -0.20332 0.60615 -0.92201
VAL_245 -8.86639 0.82237 2.76832 -0.29486 0.13282 0.06374 2.77253 -2.86619 -0 -0 -2.41384 -0.07034 0 0 0 0 0 -0.05545 0.00696 0.02872 0 -0.33722 0 1.9342 -0.1556 0.32887 -6.20135
ALA_246 -7.05735 0.67087 3.62612 -0.02273 0 0 2.91529 -2.85729 -0.01099 -0.07739 -2.19824 -0.33786 0 0 0 0 0 -0.03874 0 0 0 -0.18525 0 1.8394 -0.13707 0.37879 -3.49244
GLN_247 -6.84697 0.50883 7.79048 -0.4083 0.08436 0.26021 3.60211 -3.42177 -0 -0 -3.7661 -0.52686 0 0 0 -1.44377 0 -0.01739 0.10246 0 3.56696 0.14043 0 -0.18838 -0.10427 0.40396 -0.26401
SER_248 -5.595 0.46678 5.8789 -0.02923 0 0.06868 2.48249 -2.86215 -0.02834 -0.2715 -1.99363 -0.47377 0 0 -0.5432 0 0 0.14635 0.00376 0.997 0 0.30262 0.62351 -0.77834 0.03391 0.487 -1.08418
LEU_249 -11.0284 1.67305 2.93949 -0.48881 0.24863 0.11292 2.89937 -3.12677 -0 -0 -2.55844 0.24434 0 0 0 0 0 -0.01356 0.36328 0.43929 0 -0.25372 0 0.18072 -0.13908 0.66891 -7.83874
LYS_250 -7.11298 0.46774 8.83244 -0.38764 0.02344 0.19352 3.48234 -3.88076 -0.00198 -0.04444 -5.62354 0.05841 0 0 -0.46551 0 0 -0.00751 0.26898 2.68439 0 -0.00757 0 -1.5107 -0.34269 0.78807 -2.58599
GLU_251 -4.31493 0.27326 5.57489 -0.22033 0.02611 0.31951 1.90505 -2.38779 -0.02834 -0.2715 -1.9514 -0.61218 0 0 0 -0.57091 0 -0.09766 0.18902 0 3.25686 -0.25668 0 -2.7348 -0.53454 0.65291 -1.78344
ASN_252 -5.13968 0.39098 4.88033 -0.20788 0.02487 0.32535 2.52778 -2.52275 -0.03276 -0.13965 -2.62896 -0.62516 0 0 -1.02849 0 0 -0.05959 0.1546 0 2.39006 -0.58099 0 -0.93687 -0.61101 0.58021 -3.23962
ASN_253 -3.48456 0.16881 3.58998 -0.39909 0.09199 0.81199 1.19439 -1.67273 -0.00145 -0.03651 -1.44867 -0.76674 0 0 0 0 0 0.01176 0.01208 0 1.75415 -0.94407 0 -0.93687 -0.61258 0.64984 -2.0183
PHE_254 -10.3076 1.35515 3.01634 -0.61233 0.1198 0.27127 2.30987 -2.68699 -0.03395 -0.16661 -1.07756 0.2613 0 0 0 0 0 0.09238 0.12644 0 2.36901 -0.23744 0 1.0402 -0.39665 0.64209 -3.91532
ASN_255 -4.39477 0.30321 4.78866 -0.26859 0.03908 0.49966 2.87296 -2.3235 -0.01443 -0.06952 -2.96152 -0.7293 0 0 0 -0.49306 0 0.01669 0 0 2.46036 -0.44491 0 -0.93687 -0.16341 0.49486 -1.32442
LEU_256 -9.65213 1.12559 4.55523 -0.69194 0.61501 0.1538 3.63426 -3.17775 -0.00378 -0.01146 -4.62328 0.26438 0 0 -1.05981 0 0 0.60523 0.0435 2.66876 0 -0.27804 0 0.18072 -0.00858 1.22301 -4.43729
LEU_257 -8.77017 1.01986 3.09823 -0.59834 0.21911 0.16847 2.50392 -2.44526 -0.01411 -0.04562 -3.20837 0.21402 0 0 0 0 0 -0.03924 0.19319 0.61189 0 -0.34452 0 0.18072 0.09297 1.45757 -5.7057
LEU_258 -9.73638 2.10903 2.46409 -0.47011 0.29194 0.09815 2.6626 -2.59313 -0.00378 -0.01146 -2.48965 0.11021 0 0 0 0 0 0.22379 0.36024 0.69691 0 -0.2872 0 0.18072 -0.08242 0.97186 -5.50459
ILE_259 -8.7436 1.66678 1.99402 -0.4955 0.50981 0.11001 2.41821 -2.14936 -0.00088 -0.00307 -3.10097 0.00491 0 0 0 0 0 0.1112 0.03972 0.3669 0 -0.6277 0 0.73287 -0.25086 1.05393 -6.36356
ASP_260 -6.40365 1.03662 7.35788 -0.10575 0.00258 0.30604 4.84406 -3.40022 -0.01538 -0.11354 -7.65266 -1.30328 0 0 -2.71688 0 0 0.03575 0.03898 0 3.05577 -0.18821 0 -2.3716 -0.08178 0.87215 -6.80312
LEU_261 -4.61961 0.37522 3.21681 -0.69705 0.2631 0.31067 1.36975 -1.87758 -0 -0 -0.8381 0.01113 0 0 -0.81437 0 0 -0.03439 0.01152 1.31604 0 -0.01709 0 0.18072 0.17175 0.68812 -0.98335
ASP_262 -5.36103 0.51522 8.61067 -0.24595 0.07996 0.81631 4.71969 -3.43746 -0.00138 -0.00802 -7.7018 -1.00517 0 0 -1.23275 0 0 -0.05497 0.0014 0 1.89314 -0.84721 0 -2.3716 -0.05886 0.62391 -5.06589
ASP_263 -4.29745 0.46402 5.57575 -0.12064 0.00067 0.36023 2.22575 -2.46164 -0 -0 -1.42936 -1.27935 0 0 0 0 0 -0.12929 0.01533 0 4.69351 -0.01322 0 -2.3716 -0.15231 0.68552 1.76592
LYS_264 -3.37661 0.23136 4.78657 -0.29516 0.02424 0.13162 2.30368 -2.06313 -0 -0 -3.26734 -0.08662 0 0 -0.40002 0 0 -0.03985 0.00358 1.79352 0 -0.05846 0 -1.5107 -0.23923 0.45714 -1.60541
LYS_265 -6.65879 0.71295 8.04445 -0.36662 0.0569 0.26854 3.73499 -3.30948 -0 -0 -5.17884 0.23001 0 0 0 0 0 0.02418 0.10801 2.438 0 -0.15886 0 -1.5107 -0.35929 0.39 -1.53455
THR_266 -7.29393 0.85752 4.75509 -0.11477 0.02864 0.05284 2.36123 -3.06408 -0.00134 -0.00738 -1.37632 -0.71127 0 0 0 0 0 0.15399 0.00472 0.71578 0 0.13567 2.318 -1.0874 -0.16453 0.61751 -1.82002
ASP_267 -3.65932 0.29657 4.99129 -0.10755 0.00928 0.32934 1.87369 -2.33388 -4e-05 -0.00064 -1.84035 -0.15373 0 0 0 0 0 0.02023 0.02272 0 1.97746 -0.13856 0 -2.3716 -0.174 0.51184 -0.74724
THR_268 -3.73491 0.37486 4.30132 -0.20358 0.14424 0.07419 2.50319 -2.08311 -0 -0 -1.9582 -0.14718 0 0 0 0 0 -0.06088 3e-05 0.29405 0 0.19899 2.29409 -1.0874 -0.16249 0.42114 1.16837
ALA_269 -6.70828 1.50039 3.47759 -0.02923 0.00914 0 3.06166 -2.8589 -0.00318 -0.03397 -3.10558 -0.45784 0 0 0 0 0 -0.02847 0 0 0 0.04704 0 1.8394 0.53154 0.66066 -2.09802
SER_270 -4.00979 0.83594 4.42861 -0.02935 1e-05 0.04849 2.12 -2.25126 -0 -0 -0.91924 -0.94955 0 0 0 -0.57506 0 -0.08 0.03324 0.16237 0 -0.27163 0.67002 -0.77834 0.36906 0.56684 -0.62965
GLN_271 -3.55354 0.45066 3.84161 -0.70728 0.12508 0.83236 1.05269 -1.7749 -0 -0 -0.7784 -0.65554 0 0 0 -0.57506 0 -0.06374 0.05835 0 2.36899 -0.21552 0 -0.18838 -0.53944 0.38473 0.06269
GLN_272 -8.91298 0.9502 5.47675 -0.61685 0.10492 0.95879 2.64694 -3.00657 -0.00053 -0.00793 -2.18526 -0.58943 0 0 0 -0.87286 0 -0.03291 0.06447 0 3.6706 -0.14821 0 -0.18838 -0.1462 0.69895 -2.1365
PHE_273 -10.0933 2.48685 4.6218 -0.90203 0.15078 0.51828 1.93762 -3.30218 -0.00406 -0.038 -2.12083 -0.04784 0 0 -0.46551 0 0 0.7583 0.00647 0 2.74513 -0.32963 0 1.0402 0.16203 1.71103 -1.16483
ASP_274 -4.89462 0.35606 5.76154 -0.10419 0.00359 0.32046 2.76231 -2.5695 -0.02623 -0.10305 -3.85556 -0.17824 0 0 -1.05981 0 0 0.16358 0.00825 0 1.94667 -0.10632 0 -2.3716 0.03455 1.53052 -2.3816
TYR_275 -5.72144 0.48748 3.63547 -0.6564 0.06693 0.39402 2.05554 -2.19935 -0.02535 -0.09902 -2.05197 -0.1951 0 0 0 0 0 0.04233 0.15132 0 1.86876 -0.20311 2e-05 1.2797 -0.04526 0.52728 -0.68815
VAL_276 -5.76169 1.06943 0.62793 -0.35734 0.30202 0.08566 0.66194 -1.35812 -0 -0 -0.42947 -0.31647 0 0 0 0 0 -0.00389 0.25675 0.77061 0 -0.45041 0 1.9342 -0.15965 0.48043 -2.64809
ILE_277 -5.57422 0.72763 2.02337 -0.44575 0.28438 0.09151 1.83135 -1.68051 -0.00062 -0.01298 -1.57813 -0.02003 0 0 0 0 0 -0.02974 0.00526 0.32171 0 -0.67998 0 0.73287 -0.22297 0.47261 -3.75427
CYS_278 -4.49407 0.60158 1.83136 -0.06911 0.00228 0.05046 0.4725 -1.13173 -0 -0 -1.00571 -0.39701 0 0 0 0 0 -0.02666 0.01412 0.30154 0 0.01952 0 3.6196 -0.03143 0.39996 0.15721
CYS_279 -5.89311 0.86229 2.77844 -0.09638 0.03539 0.07983 1.52301 -1.86022 -0.016 -0.12652 -1.35007 -0.85533 0 0 0 0 0 0.00619 0.0321 0.17213 0 -0.18939 0 3.6196 0.18136 0.83444 -0.26225
ASP_280 -3.84867 0.27218 4.56947 -0.24897 0.09976 0.84048 2.49318 -2.14019 -0 -0 -3.61697 -1.00151 0 0 -0.65929 -0.67038 0 -0.04131 0.03062 0 1.87591 -0.83567 0 -2.3716 -0.10483 0.95118 -4.40663
ALA_281 -4.47821 0.42756 1.45131 -0.02684 0.00415 0 1.51731 -1.62718 -0.00054 -0.01053 -0.32464 -0.4329 0 0 0 0 0 -0.12436 0 0 0 -0.14563 0 1.8394 -0.28152 0.60326 -1.60935
SER_282 -3.47842 0.34743 3.79676 -0.04008 0.00048 0.05703 1.55355 -1.73201 -0 -0 -3.02598 -0.26576 0 0 -0.65929 -0.67038 0 -0.02251 0.08137 0.25877 0 -0.3135 1.84231 -0.77834 -0.49479 0.4854 -3.05798
ASN_283 -5.16137 0.47261 6.07892 -0.25791 0.05049 0.41228 3.62248 -2.93665 -0 -0 -2.61104 -0.80029 0 0 -0.69965 0 0 -0.05218 0.15045 0 2.05369 -0.17986 0 -0.93687 -0.38121 0.40014 -0.77596
LEU_284 -6.07033 0.49961 4.47545 -0.66095 0.36721 0.23472 1.89135 -2.50666 -0 -0 -0.73482 -0.08686 0 0 0 0 0 -0.0137 0.18124 1.56793 0 -0.27521 0 0.18072 -0.21693 0.63109 -0.53614
THR_285 -4.67031 0.4803 5.16558 -0.20223 0.16377 0.077 2.26196 -2.48334 -0.02069 -0.16188 -1.25816 -0.54267 0 0 -0.69965 0 0 -0.02177 0.00129 0.10036 0 0.01072 2.28955 -1.0874 -0.18801 0.56073 -0.22485
ALA_286 -6.06824 0.90857 4.81922 -0.02134 0 0 2.80014 -2.9589 -0.00998 -0.073 -1.73295 -0.37411 0 0 0 0 0 -0.04954 0 0 0 -0.23519 0 1.8394 -0.19701 0.33572 -1.01722
LEU_287 -10.666 1.49737 4.11666 -0.46123 0.20218 0.11156 3.20911 -3.34418 -0.00017 -0.00218 -2.13371 0.20272 0 0 0 0 0 0.34174 0.03186 0.27284 0 -0.29602 0 0.18072 -0.40493 0.8264 -6.31529
GLU_288 -5.00196 0.38506 5.38738 -0.19676 0.02121 0.26067 2.2027 -2.55809 -0.03271 -0.29658 -1.73204 -0.54571 0 0 0 0 0 0.00577 0.00971 0 3.12264 -0.19376 0 -2.7348 -0.33818 0.88654 -1.3489
GLU_289 -3.97788 0.27081 4.54957 -0.22275 0.04435 0.32958 1.71414 -2.10278 -0.02116 -0.20885 -0.76349 -0.63889 0 0 0 0 0 -0.05388 0.0354 0 3.0627 -0.36148 0 -2.7348 -0.48744 0.5997 -0.96715
LEU_290 -8.72005 2.29105 1.90205 -0.50773 0.24577 0.14234 1.78887 -2.2418 -0 -0 -1.53906 0.13375 0 0 0 0 0 -0.00383 0.6038 0.08931 0 -0.07427 0 0.18072 -0.52425 0.90871 -5.32461
GLN_291 -5.22601 0.52078 6.29498 -0.28395 0.07048 0.25848 2.72536 -2.82278 -0.01118 -0.13585 -3.79035 -0.69578 0 0 0 -0.70362 0 -0.09418 0.11207 0 3.27824 -0.16671 0 -0.18838 -0.3219 0.79292 -0.3874
ILE_292 -8.60158 1.3578 2.13366 -0.67249 0.61095 0.1639 2.16551 -2.24517 -0.02225 -0.13915 -1.11938 0.30214 0 0 0 0 0 -0.05733 0.13497 0.66422 0 -0.17399 0 0.73287 -0.20465 0.90947 -4.06048
ASP_293 -2.93362 0.1406 3.73347 -0.21081 0.03931 0.67926 0.66658 -1.66854 -0.01219 -0.13688 -0.67975 -3.28207 0 0 0 0 0 -0.06962 0.20467 0 3.64334 -0.08381 0 -2.3716 -0.17361 0.89272 -1.62256
GLU_294 -3.66363 0.28422 4.8643 -0.22899 0.03716 0.35772 1.64319 -2.00139 -0.00928 -0.05079 -1.75033 -0.51631 0 0 0 -0.70362 0 -0.03968 0.04509 0 3.56205 -0.07854 0 -2.7348 -0.39344 0.34413 -1.03295
PHE_295 -9.33485 1.25664 4.23795 -0.62941 0.04953 0.28514 1.77937 -2.88812 -0.03654 -0.24832 -1.71513 0.32534 0 0 0 0 0 0.02479 0.02088 0 2.01068 -0.30076 0 1.0402 -0.40883 0.45816 -4.0733
ALA_296 -3.33587 0.30608 2.07624 -0.02236 0 0 1.63237 -1.49055 -0 -0 -1.15532 -0.37404 0 0 0 0 0 0.11854 0 0 0 -0.34584 0 1.8394 -0.44884 0.5642 -0.636
GLY_297 -4.35088 0.35696 3.01406 -0.00163 0 0 1.77244 -1.90504 -0 -0 -1.48869 -0.38664 0 0 0 0 0 -0.04865 0 0 0 -0.63922 0 0.83697 0.10189 0.39218 -2.34626
VAL_298 -8.85954 1.49141 2.32512 -0.24509 0.10813 0.04868 2.88906 -2.72223 -0.01064 -0.03533 -1.98083 -0.35246 0 0 0 0 0 -0.03891 0.12184 0.30704 0 -0.70682 0 1.9342 0.25515 0.56858 -4.90266
ILE_299 -9.39965 0.97861 1.77081 -0.55537 0.40011 0.15922 2.64326 -2.38229 -0 -0 -2.94385 -0.028 0 0 0 0 0 -0.015 0.17136 3.03247 0 -0.75592 0 0.73287 -0.43755 0.64477 -5.98413
VAL_300 -8.12687 0.59581 1.72892 -0.28078 0.15486 0.06055 3.24421 -2.29375 -0.01064 -0.03533 -2.40506 -0.40535 0 0 0 0 0 -0.00875 0.00041 0.16102 0 -0.41234 0 1.9342 -0.34324 0.57556 -5.86656
GLY_301 -3.3864 0.18336 2.49878 -8e-05 0 0 1.11328 -1.45451 -0.00619 -0.06436 -1.89244 -0.38226 0 0 0 0 0 0.00257 0 0 0 0.49834 0 0.83697 0.25928 0.50651 -1.28715
VAL_302 -6.31786 0.52173 2.05126 -0.28224 0.19276 0.05652 1.4287 -1.9979 -0.01739 -0.11857 0.15094 0.00763 0 0 0 0 0 -0.05891 0.00123 0.05498 0 -0.41788 0 1.9342 0.05545 0.59105 -2.16432
THR_303 -2.15934 0.06966 1.8241 -0.12444 0.08145 0.06603 0.46023 -0.93683 -0 -0 0.04989 -1.3113 0 0 0 0 0 0.02271 0.01131 0.09883 0 -0.20708 2.26702 -1.0874 -0.54522 0.71784 -0.70255
ASN_304 -4.68034 0.30585 4.48625 -0.27426 0.0205 0.43414 2.66121 -2.46722 -0.00568 -0.04611 -1.89368 -0.55391 0 0 -0.99856 0 0 0.06842 0.02659 0 2.35566 -0.27168 0 -0.93687 -0.30668 0.64747 -1.42889
ILE_305 -6.9456 0.77699 4.91997 -0.50531 0.54504 0.09974 1.52949 -2.62377 -9e-05 -0.00024 -1.06146 0.11995 0 0 0 0 0 -0.0024 0.04394 0.47125 0 -0.41133 0 0.73287 0.05267 0.64129 -1.617
GLU_306 -5.01357 0.31161 5.08833 -0.46214 0.29403 1.47081 1.86933 -2.48438 -0.02802 -0.16438 -1.75993 -2.97295 0 0 0 0 0 -0.00088 0.03119 0 3.95526 -0.19252 0 -2.7348 -0.1072 0.46702 -2.4332
ALA_307 -5.76589 0.69214 3.84707 -0.02189 0 0 2.33475 -2.64791 -0.04224 -0.24152 -1.8674 -0.3517 0 0 -0.99856 0 0 -0.03966 0 0 0 -0.16963 0 1.8394 -0.36712 0.43224 -3.36792
SER_308 -6.9586 0.39363 6.52562 -0.02507 0 0.05995 3.41127 -3.26515 -0.00337 -0.04752 -4.09856 -0.55672 0 0 -0.48058 0 0 -0.012 0.00096 0.78488 0 0.32725 0.60342 -0.77834 -0.11659 0.56111 -3.67441
ILE_309 -7.76889 0.50084 4.59892 -0.50158 0.38698 0.10013 2.67246 -2.84667 -0.00568 -0.04611 -1.99998 0.07883 0 0 0 0 0 -0.06145 0.08015 0.4744 0 -0.48253 0 0.73287 0.12778 0.46935 -3.49018
MET_310 -6.08636 0.35457 5.1537 -0.34551 0.08505 0.09274 2.75656 -2.83449 -0 -0 -2.27016 0.01249 0 0 0 0 0 -0.0368 0.0227 1.75822 0 0.02969 0 0.60916 0.06754 0.29724 -0.33367
ILE_311 -9.89309 1.08618 3.34636 -0.50183 0.33266 0.09845 2.85587 -3.15722 -0 -0 -2.64843 0.07156 0 0 0 0 0 -0.06154 0.12265 0.47605 0 -0.45339 0 0.73287 0.05072 0.3604 -7.18174
CYS_312 -8.36829 1.41522 4.14285 -0.05289 0.00018 0.01959 2.73352 -2.68281 -0.01431 -0.07738 -2.58937 0.03967 0 0 0 0 0 0.02531 0.04452 0.27868 0 0.27956 0 3.6196 0.13011 0.61019 -0.44606
ALA_313 -4.5297 0.18026 4.44167 -0.021 0 0 2.7023 -2.47218 -0 -0 -2.64735 -0.37122 0 0 0 0 0 0.04419 0 0 0 -0.28002 0 1.8394 -0.15938 0.50642 -0.76661
ASN_314 -7.72938 0.86753 7.03231 -0.18271 0.02344 0.26517 3.29796 -3.70356 -0.00365 -0.03017 -2.42921 -0.29193 0 0 0 0 0 0.03009 0.05674 0 1.49933 0.23624 0 -0.93687 -0.17094 0.43263 -1.73697
LEU_315 -11.1381 1.67036 3.39231 -0.45291 0.10202 0.09208 2.90714 -3.1752 -0 -0 -2.59326 0.19318 0 0 0 0 0 0.16552 0.11948 0.32997 0 -0.26531 0 0.18072 -0.10348 0.90555 -7.66999
ARG_316 -5.60984 0.6488 6.31649 -0.55893 0.08565 0.34105 2.90254 -3.08968 -0 -0 -3.40913 0.27396 0 0 -0.38813 0 0 0.0102 0.04895 2.58084 0 -0.01348 0 -1.2888 -0.22951 0.79721 -0.58182
GLU_317 -3.65947 0.16309 3.78129 -0.34761 0.08131 0.41319 1.71392 -1.86975 -0.00311 -0.01964 -0.70938 -0.61902 0 0 0 0 0 -0.05237 0.05061 0 3.44968 -0.2612 0 -2.7348 -0.34037 0.34116 -0.62248
LEU_318 -6.61235 0.66612 2.83508 -0.53862 0.18717 0.14725 1.59834 -2.08302 -0 -0 -1.57194 0.01568 0 0 0 0 0 -0.03328 0.09338 3.0103 0 -0.08678 0 0.18072 -0.46716 0.47335 -2.18574
GLY_319 -1.80331 0.13373 2.57278 -5e-05 0 0 1.23316 -1.23362 -0 -0 -1.38122 -0.34407 0 0 0 0 0 -0.18736 0 0 0 -1.51248 0 0.83697 -0.35443 0.6642 -1.37569
GLN_320 -8.44746 1.57428 6.09472 -0.43919 0.13203 0.28799 2.44797 -3.21187 -0.00613 -0.05328 -1.07947 -0.1565 0 0 0 0 0 -0.07345 0.00642 0 3.02093 0.12478 0 -0.18838 -0.41923 0.86998 0.48416
LYS_321 -4.03856 0.31428 5.38406 -0.50982 0.15615 0.3535 1.55123 -2.1176 -0.01429 -0.10917 -3.63833 0.46067 0 0 -1.21677 0 0 0.0131 0.12212 2.0745 0 -0.01316 0 -1.5107 -0.34169 0.88829 -2.19219
ASN_322 -5.87203 0.66712 4.81953 -0.3169 0.15843 0.57429 2.1654 -2.4652 -0.00618 -0.05291 -1.18939 -0.88133 0 0 0 0 0 -0.00503 0.00026 0 1.97589 -0.60763 0 -0.93687 0.1258 0.50394 -1.34281
ILE_323 -9.15627 0.92088 3.24855 -0.46928 0.32198 0.09834 2.40211 -2.62196 -4e-05 -0.00097 -2.04261 0.12496 0 0 0 0 0 0.06107 0.097 0.48261 0 -0.71218 0 0.73287 -0.06891 0.45279 -6.12905
ILE_324 -9.08334 1.06665 2.66424 -0.54479 0.28386 0.16051 2.35253 -2.5752 -0.00974 -0.06345 -2.58364 0.03678 0 0 0 0 0 -0.05602 0.0627 3.34837 0 -0.76855 0 0.73287 -0.48707 0.75162 -4.71168
ALA_325 -5.5438 0.8489 1.62522 -0.02251 0 0 2.55785 -2.06875 -0 -0 -2.61566 -0.36286 0 0 0 0 0 -0.00341 0 0 0 -0.37146 0 1.8394 -0.14411 0.90315 -3.35803
LYS_326 -7.14709 0.26508 6.6449 -0.40329 0.04264 0.21088 2.56403 -2.85739 -0.11211 -0.48154 -2.63781 0.51723 0 0 -0.48058 0 0 0.03213 0.58205 2.11024 0 -0.01621 0 -1.5107 -0.08183 0.72493 -2.03442
ALA_327 -5.61326 0.87801 2.33032 -0.02287 0 0 1.45697 -2.07317 -6e-05 -0.00131 -1.28242 -0.31719 0 0 0 0 0 0.0577 0 0 0 0.18338 0 1.8394 0.06688 0.44866 -2.04896
LYS_328 -4.83702 0.51167 3.75017 -0.4072 0.0419 0.24344 1.41341 -1.58308 -0 -0 -0.78465 -0.20384 0 0 -1.05513 0 0 -0.05045 0.0813 2.41477 0 -0.13528 0 -1.5107 0.20527 0.31039 -1.59502
ASN_329 -5.99599 0.19535 5.43158 -0.34003 0.05929 0.6124 2.54023 -2.78779 -0.01234 -0.11809 -2.82044 -0.6337 0 0 -0.65265 0 0 -0.00108 0.04044 0 1.68109 -0.27819 0 -0.93687 0.02549 0.21517 -3.77611
GLU_330 -4.5951 0.37812 6.01941 -0.467 0.27161 1.45604 1.78625 -2.61014 -0.03089 -0.20498 -3.58248 -3.03801 0 0 0 0 0 -0.05629 0.04979 0 4.00544 -0.3165 0 -2.7348 -0.29372 0.19338 -3.76986
VAL_331 -4.63714 0.3024 4.39015 -0.30299 0.2081 0.06863 1.79015 -2.33269 -0.02828 -0.14419 -0.84343 -0.09928 0 0 0 0 0 -0.05896 0.00552 0.04884 0 -0.35978 0 1.9342 -0.33023 0.20299 -0.186
HIS_332 -11.4435 1.38023 8.7796 -0.6266 0.2207 0.63954 4.78476 -4.76161 -0 -0 -3.33339 -0.82189 0 0 -1.70778 0 0 0.00265 0.01255 0 3.09878 -0.15188 0 -0.45461 0.02158 0.34329 -4.01757
LYS_333 -6.5032 0.32782 5.64463 -0.42516 0.05381 0.24145 2.33544 -2.87535 -0.01234 -0.11809 -2.44179 -0.17079 0 0 0 0 0 0.11407 0.08021 2.0811 0 0.00182 0 -1.5107 -0.16453 0.4527 -2.88892
ARG_334 -5.7174 0.35022 6.59335 -0.7377 0.09588 0.46992 2.74254 -3.13637 -0 -0 -3.20922 0.31878 0 0 0 0 0 0.15331 0.04159 1.44405 0 -0.12439 0 -1.2888 -0.4328 0.42641 -2.01062
VAL_335 -6.56599 0.77467 4.94851 -0.31576 0.25326 0.07273 3.25551 -2.84477 -0 -0 -2.3312 -0.19754 0 0 0 0 0 -0.06891 0.00057 0.11765 0 -0.28223 0 1.9342 -0.3213 0.42846 -1.14213
LEU_336 -10.5575 1.48079 4.63382 -0.45865 0.14094 0.10073 3.15348 -3.53891 -0 -0 -2.32638 0.21956 0 0 0 0 0 0.17322 0.04821 0.3197 0 -0.27057 0 0.18072 -0.24881 0.56826 -6.38141
SER_337 -3.6631 0.27612 4.87559 -0.02597 0 0.06086 2.0959 -2.30248 -0 -0 -1.97822 -0.60297 0 0 0 0 0 0.00958 0.00022 0.74031 0 0.33089 0.60001 -0.77834 -0.09183 0.49261 0.03918
THR_338 -3.7193 0.36675 4.11125 -0.20331 0.11944 0.0735 2.05582 -1.98697 -0 -0 -1.62096 -0.05805 0 0 0 0 0 0.0014 0.00736 0.13425 0 0.10959 2.31123 -1.0874 0.08153 0.30446 1.00059
MET_339 -6.17481 0.50878 3.9987 -0.73591 0.19227 0.35436 2.23554 -2.15192 -0 -0 -2.25498 -0.12701 0 0 -0.38813 0 0 -0.08424 0.02247 2.72412 0 0.03945 0 0.60916 -0.10802 0.52436 -0.81581
GLY_340 -2.49554 0.18517 3.06393 -5e-05 0 0 1.15538 -1.47005 -4e-05 -0.00097 -1.50914 -0.3645 0 0 0 0 0 -0.18961 0 0 0 -1.52837 0 0.83697 -0.07408 0.45069 -1.94022
ILE_341 -8.30998 1.6691 1.92251 -0.51434 0.48961 0.09935 1.50428 -2.15787 -0 -0 -0.41275 0.24259 0 0 0 0 0 0.07015 0.00814 0.39582 0 -0.48865 0 0.73287 -0.25637 1.08471 -3.92084
ARG_342 -3.83757 0.2191 3.91643 -0.57938 0.05839 0.31838 2.15698 -1.68313 -0.00258 -0.04274 -1.95149 0.14007 0 0 -1.21677 0 0 -0.04513 0.26759 2.54957 0 -0.13568 0 -1.2888 -0.45776 1.27254 -0.342
GLU_343 -5.38218 0.39098 4.98512 -0.27881 0.04477 0.33337 2.37641 -2.43958 -0 -0 -3.27378 -0.26556 0 0 0 -0.37163 0 -0.01165 0.00243 0 3.03641 -0.11544 0 -2.7348 -0.03665 0.34643 -3.39415
ALA_344 -3.66286 0.56332 0.91257 -0.02282 0 0 0.59984 -1.08854 -0 -0 -0.67599 -0.40462 0 0 0 0 0 0.33922 0 0 0 0.05391 0 1.8394 0.32285 0.17644 -1.04728
LEU_345 -6.87155 0.44549 1.5058 -0.47109 0.31047 0.13208 1.88261 -1.84167 -0 -0 -2.09929 0.00902 0 0 0 0 0 0.50553 0.29413 1.65236 0 0.04574 0 0.18072 0.20367 0.5566 -3.55939
ILE_346 -8.06684 0.91084 3.62368 -0.47309 0.30411 0.12215 2.0856 -2.43877 -0 -0 -0.97194 -0.33899 0 0 0 0 0 0.0065 0.00709 0.26697 0 -0.24239 0 0.73287 0.13852 1.29589 -3.0378
PRO_347 -7.93193 1.17554 4.68365 -0.06679 0 0.04184 1.51358 -2.08583 -0 -0 -0.98442 0.63528 0 0 0 0 0 -0.11954 0.02103 0.15967 0 0.15649 0 -2.4119 0.20223 1.19813 -3.81296
GLU_348 -8.54978 0.74444 8.81528 -0.47697 0.29238 1.46914 2.75152 -3.63408 -0.08785 -0.40946 -4.10106 -2.7376 0 0 0 -0.62095 0 0.00355 0.00999 0 3.89437 -0.12157 0 -2.7348 0.08301 0.52047 -4.88999
LYS_349 -7.62926 0.61886 7.70872 -0.3738 0.04989 0.19129 2.86205 -3.14255 -0.02932 -0.15521 -3.9706 0.29177 0 0 0 0 0 -0.03742 0.08382 2.49511 0 -0.04637 0 -1.5107 -0.26069 0.26904 -2.58538
ILE_350 -6.15519 0.5213 3.77617 -0.48026 0.22203 0.09783 2.09292 -2.38624 -0 -0 -1.31149 0.02976 0 0 0 0 0 -0.02106 0.07834 0.46236 0 -0.44469 0 0.73287 -0.19342 0.61757 -2.36119
VAL_351 -7.67163 1.06609 3.04149 -0.28555 0.15517 0.04965 2.46037 -2.58153 -0 -0 -1.87917 0.1741 0 0 0 0 0 0.10233 0.0002 0.49163 0 0.2585 0 1.9342 0.05953 0.96952 -1.6551
GLY_352 -5.2799 0.34938 4.57007 -5e-05 0 0 2.70073 -2.61449 -0 -0 -2.60473 -0.427 0 0 0 0 0 -0.0376 0 0 0 0.36104 0 0.83697 0.45818 0.51951 -1.16789
LYS_353 -5.63094 0.27243 6.05749 -0.30761 0.03108 0.13934 2.44527 -2.71808 -0 -0 -2.23925 0.00313 0 0 0 0 0 -0.00584 0.01516 1.73129 0 0.01174 0 -1.5107 0.28136 0.24555 -1.1786
ASN_354 -4.87812 0.30179 5.29145 -0.17682 0.0414 0.26286 2.27677 -2.61151 -0 -0 -1.54391 -0.31445 0 0 0 0 0 0.09963 0.00402 0 1.41008 0.40391 0 -0.93687 -0.15499 0.30176 -0.22299
LEU_355 -9.264 1.33832 3.9126 -0.74185 0.38854 0.31924 2.79251 -2.92341 -0 -0 -2.48565 0.14726 0 0 0 0 0 -0.0232 0.12633 0.88589 0 -0.22685 0 0.18072 -0.02385 0.38072 -5.21668
VAL_356 -9.52718 1.54543 4.54812 -0.33339 0.315 0.07633 3.71637 -3.49849 -0.0194 -0.11662 -2.53898 -0.24914 0 0 0 0 0 -0.03556 1e-05 0.17849 0 -0.14387 0 1.9342 -0.17005 0.81485 -3.50389
ILE_357 -7.95399 0.83596 5.31315 -0.50173 0.36965 0.095 2.97115 -3.17487 -1e-05 -0.00021 -1.78728 0.19184 0 0 0 0 0 0.05297 0.03547 0.62718 0 -0.24911 0 0.73287 0.0593 0.85018 -1.53249
ARG_358 -6.7568 0.36959 7.47802 -0.45802 0.05361 0.23608 3.52858 -3.38691 -0 -0 -3.86674 0.2814 0 0 -1.19954 -0.38556 0 -0.0395 0.09607 2.04421 0 -0.18 0 -1.2888 -0.09999 0.86579 -2.70848
LEU_359 -8.31897 0.98512 1.77144 -0.47621 0.13838 0.10729 1.72489 -2.16449 -0 -0 -1.01498 0.22825 0 0 0 0 0 -0.04432 0.00976 0.42772 0 -0.22595 0 0.18072 -0.27711 0.87946 -6.06899
ILE_360 -7.31988 1.12116 2.51661 -0.47762 0.34767 0.08304 1.63575 -2.14533 -0 -0 -1.68835 0.37755 0 0 0 0 0 0.172 0.00627 1.20706 0 -0.14332 0 0.73287 -0.02173 0.70894 -2.88731
HIS_D_361 -6.37517 0.74016 6.09871 -0.36474 0.011 0.43839 2.45661 -2.94335 -0.01977 -0.12054 -0.90528 -0.33051 0 0 0 0 0 -0.04021 0.01514 0 2.11107 -0.41432 0 -0.45461 0.49784 0.74255 1.14297
GLY_362 -2.14669 0.24614 2.79635 -4e-05 0 0 0.57496 -1.29913 -0 -0 -0.61386 -0.42888 0 0 0 0 0 -0.11966 0 0 0 0.42951 0 0.83697 0.6226 0.49985 1.39813
LEU_363 -7.26713 1.15306 2.96554 -0.48331 0.22215 0.11481 2.38301 -2.29492 -0 -0 -1.48294 0.23804 0 0 0 0 0 -0.01168 0.0594 0.30662 0 -0.31278 0 0.18072 -0.05811 0.47067 -3.81684
GLU_364 -7.58168 0.63835 6.81828 -0.20726 0.01706 0.27116 2.89579 -3.17665 -0.00038 -0.00412 -2.25119 -0.41856 0 0 0 -0.47651 0 0.03242 0.05678 0 3.96039 0.15589 0 -2.7348 -0.16034 0.60052 -1.56485
ASN_365 -4.20289 0.16578 4.07516 -0.16877 0.00942 0.25534 2.08436 -1.95978 -0.01831 -0.1339 -1.94052 -0.29952 0 0 -1.19954 0 0 -0.0401 0.00019 0 1.73274 0.13226 0 -0.93687 0.19854 0.48123 -1.76518
GLU_366 -5.56537 0.47392 5.75657 -0.26306 0.0586 0.33871 2.29736 -2.43558 -0.02141 -0.23801 -2.91394 -0.15727 0 0 0 -0.42781 0 0.18335 0.06031 0 3.0676 -0.09291 0 -2.7348 0.4688 0.62262 -1.52234
ILE_367 -5.87175 0.9407 0.72215 -0.4868 0.47964 0.11277 0.32378 -1.31138 -0.00972 -0.0782 -0.57814 -0.24356 0 0 0 0 0 0.18131 0.62688 0.30454 0 -0.71893 0 0.73287 0.11652 1.2177 -3.53962
ILE_368 -8.66543 0.94981 3.47227 -0.551 0.21977 0.15289 2.25306 -2.57459 -0.00071 -0.00406 -2.31433 -0.09745 0 0 0 0 0 -0.01328 0.55907 3.13529 0 -0.73368 0 0.73287 -0.40249 1.18075 -2.70123
ASN_369 -3.68944 0.10725 2.9576 -0.18854 0.00516 0.28141 1.34815 -1.70609 -0.00602 -0.01848 -1.45717 -0.53943 0 0 -0.48728 0 0 -0.07842 7e-05 0 2.97033 -0.48628 0 -0.93687 -0.33077 0.48203 -1.77278
LEU_370 -8.14304 1.07552 2.61777 -0.47201 0.15652 0.10986 1.61726 -2.19052 -0 -0 -0.48325 0.13753 0 0 0 0 0 0.06457 0.07166 0.23615 0 -0.27585 0 0.18072 -0.15706 0.42692 -5.02725
GLY_371 -2.56276 0.26052 2.74462 -0.00144 0 0 0.85839 -1.47085 -0 -0 0.19464 -0.32936 0 0 0 0 0 -0.06479 0 0 0 -1.23456 0 0.83697 0.29997 0.36877 -0.09988
ASN_372 -0.98373 0.05662 1.07441 -0.18248 0.03066 0.27529 0.12789 -0.48428 -0 -0 0.47378 -0.31068 0 0 0 0 0 -0.02267 0.01129 0 1.4288 0.22996 0 -0.93687 0.34139 0.08517 1.21456
GLU_373 -3.54914 0.3662 3.32254 -0.20789 0.03126 0.30402 1.06579 -1.52916 -0.02507 -0.14073 -0.8698 -0.54331 0 0 0 0 0 0.10823 0.00974 0 3.2161 -0.07002 0 -2.7348 0.24919 0.20625 -0.7906
ILE_374 -8.26369 1.2871 3.26604 -0.6365 0.57864 0.11608 1.51895 -2.59159 -0.00071 -0.00406 -1.5597 0.65098 0 0 0 0 0 -0.07637 0.03388 0.89937 0 -0.52302 0 0.73287 -0.03077 0.6764 -3.92609
ILE_375 -8.90556 1.45092 3.62339 -0.46629 0.36727 0.09219 2.95261 -2.88998 -0 -0 -1.8388 0.09048 0 0 0 0 0 0.21771 0.37556 0.51642 0 -0.60464 0 0.73287 -0.4173 1.06128 -3.64187
PHE_376 -10.2082 1.19086 1.89822 -0.65021 0.08573 0.10183 2.26694 -2.37499 -0.00425 -0.01538 -2.16076 -0.47744 0 0 0 0 0 0.05147 0 0 3.16069 -0.14558 0 1.0402 -0.16721 1.10221 -5.30586
ILE_377 -8.71172 1.51203 2.99623 -0.56137 0.78006 0.11795 3.20713 -2.61277 -0 -0 -2.84297 0.04857 0 0 0 0 0 0.32948 0.04317 1.33641 0 -0.50643 0 0.73287 -0.10338 1.099 -3.13574
ARG_378 -9.34608 0.96268 7.26641 -0.70133 0.15377 0.45632 3.80968 -3.60584 -0.00556 -0.01975 -5.30111 0.14818 0 0 -0.63626 -0.42781 0 -0.07923 0.12775 2.75011 0 0.12287 0 -1.2888 0.21574 1.15882 -4.23945
SER_379 -5.96215 0.58848 4.81568 -0.02906 0 0.06766 2.74429 -2.6123 -0 -0 -2.41373 -0.22352 0 0 0 0 0 0.01415 0.00255 0.23809 0 -0.37767 0.60272 -0.77834 0.18591 0.85715 -2.28009
ALA_380 -3.86343 0.49783 1.90833 -0.02571 0.00048 0 1.61453 -1.61939 -0 -0 -1.66651 -0.27511 0 0 0 0 0 -0.0138 0 0 0 0.24014 0 1.8394 -0.14715 0.34258 -1.16781
VAL_381 -6.27809 1.38151 0.99339 -0.24286 0.11107 0.04887 1.58568 -1.74651 -0.00777 -0.08772 -1.88926 -0.43875 0 0 0 0 0 -0.06145 0.22279 0.30906 0 -0.59349 0 1.9342 -0.18145 0.43888 -4.50191
ASN_382 -5.01804 0.37326 3.72524 -0.15743 0.01312 0.2106 1.07123 -2.09191 -0.03153 -0.25014 -0.45296 -0.86577 0 0 -0.91201 0 0 0.14723 0.00355 0 1.79741 -0.18539 0 -0.93687 -0.12112 0.47224 -3.20929
ASN_383 -3.12757 0.33809 2.72539 -0.19754 0.03834 0.34541 0.87469 -1.28235 -0.0167 -0.14053 -0.89614 -1.04242 0 0 -0.91201 -0.58806 0 -0.01033 0.08932 0 2.02137 -1.04019 0 -0.93687 -0.49725 0.27265 -3.98272
LYS_384 -5.731 0.84436 5.10929 -0.3684 0.04254 0.16376 2.85923 -2.18084 -0.01229 -0.11793 -1.20563 0.38702 0 0 -0.66312 0 0 0.01594 0.24334 2.90308 0 0.00841 0 -1.5107 -0.52973 0.49531 0.75263
ALA_385 -1.97784 0.21142 2.7252 -0.02528 0.00047 0 1.64498 -1.21435 -0 -0 -1.29669 -0.39173 0 0 -0.6654 0 0 -0.04405 0 0 0 -0.17002 0 1.8394 -0.19671 0.95936 1.39878
PHE_386 -9.58168 2.12604 0.61971 -0.84182 0.14539 0.30618 1.53992 -1.68239 -0.02414 -0.19591 -0.16682 -0.00862 0 0 0 0 0 0.31779 0.01386 0 2.50114 -0.19193 0 1.0402 -0.15059 1.65004 -2.58364
PHE_387 -11.1612 2.53033 3.20353 -0.76634 0.18733 0.3791 1.98745 -2.91797 -0.03584 -0.16212 -1.17366 0.42614 0 0 0 0 0 0.16819 0.0316 0 2.23187 -0.03494 0 1.0402 -0.20263 1.86482 -2.40416
ASN_388 -2.89942 0.18284 3.2706 -0.1811 0.01909 0.29956 1.23596 -1.47565 -0.0006 -0.01345 -1.36759 -0.92864 0 0 0 -0.6469 0 0.09199 0.0167 0 1.75366 -0.5316 0 -0.93687 -0.32645 1.00847 -1.42938
LYS_389 -5.71905 0.41573 6.29642 -0.37791 0.07535 0.29147 3.18086 -2.74708 -0.08167 -0.4019 -3.74152 0.20913 0 0 -0.6654 0 0 0.05261 0.06643 2.253 0 0.00349 0 -1.5107 -0.05071 0.4233 -2.02813
ARG_390 -8.23921 0.93391 8.05833 -0.81515 0.29312 0.51702 3.71267 -3.42501 -0.002 -0.01888 -4.95882 0.26424 0 0 -0.92667 -0.9025 0 0.06891 0.12167 4.06242 0 -0.12129 0 -1.2888 -0.06933 0.50016 -2.23522
LEU_391 -7.50883 0.57436 4.11786 -0.70559 0.28643 0.29985 2.80281 -2.74027 -0.01206 -0.10346 -2.45752 0.10627 0 0 0 0 0 0.10492 0.04416 0.65334 0 -0.11 0 0.18072 0.04996 0.58638 -3.83066
GLU_392 -3.73817 0.25036 4.24887 -0.35823 0.10546 0.4591 1.58503 -1.9173 -0.02214 -0.12696 -0.96776 -0.70646 0 0 0 0 0 -0.08508 0.015 0 3.72732 -0.33669 0 -2.7348 -0.15829 0.45321 -0.30752
GLU_393 -4.74171 0.35486 5.57988 -0.19814 0.03652 0.2789 2.55936 -2.29798 -0.0006 -0.01345 -2.8698 -0.52614 0 0 -0.92667 0 0 0.06734 0.05559 0 3.38514 -0.27701 0 -2.7348 -0.51771 0.3528 -2.43362
ILE_394 -8.56986 1.35282 2.33906 -0.60164 0.39859 0.1339 2.41362 -2.50225 -0 -0 -0.90493 0.09378 0 0 -0.616 0 0 0.10442 0.50115 3.17412 0 -0.50748 0 0.73287 -0.10481 0.76314 -1.7995
ASN_395 -6.39826 0.64318 6.82874 -0.40354 0.13675 0.8713 3.48673 -3.32945 -0.0154 -0.07666 -3.61607 -0.7199 0 0 0 -1.09076 0 -0.06564 0.01302 0 1.80588 -1.043 0 -0.93687 -0.41035 0.89175 -3.42855
PHE_396 -10.2469 1.56282 4.2169 -0.54002 0.36297 0.21004 3.29692 -3.27104 -0.01206 -0.10346 -1.90449 -0.19166 0 0 0 0 0 0.06126 0.27093 0 3.80838 0.10269 0 1.0402 -0.59938 0.8559 -1.08004
ARG_397 -4.9948 0.52623 4.46018 -0.4375 0.04489 0.2145 0.89823 -2.17091 -0.03648 -0.21154 0.0455 0.41193 0 0 0 0 0 0.03455 0.03854 2.16729 0 -0.2122 0 -1.2888 -0.09312 0.72367 0.12018
GLN_398 -3.91808 0.3882 4.27738 -0.2422 0.03192 0.18456 1.78573 -2.03501 -0.00029 -0.00113 -0.38173 -0.59997 0 0 0 -1.09076 0 -0.02846 0.00991 0 2.8895 -0.16116 0 -0.18838 0.14165 0.32944 1.39112
ASN_399 -4.52948 0.31956 4.65569 -0.19368 0.05911 0.30098 2.03027 -2.33096 -0.01426 -0.06207 -0.95859 -0.26891 0 0 -0.616 0 0 -0.02556 0.00976 0 1.64367 0.09989 0 -0.93687 0.16499 0.49692 -0.15553
THR_400 -7.16596 0.81493 5.109 -0.11243 0.05413 0.07072 3.09659 -2.7491 -0.00258 -0.01604 -1.42282 -1.33954 0 0 -0.86601 0 0 -0.05279 0.05281 0.08769 0 -0.70789 2.28191 -1.0874 0.09019 1.16116 -2.70341
ASP_401 -4.60658 0.56714 6.0729 -0.1085 0.02597 0.34608 2.61292 -2.68943 -0.03155 -0.20824 -3.66274 -0.37491 0 0 0 -0.3547 0 0.01146 0.01188 0 2.06193 0.27297 0 -2.3716 0.25903 1.10177 -1.06422
ALA_402 -5.60013 0.68438 2.63867 -0.02657 0.00132 0 1.32052 -2.12083 -0.00258 -0.01604 -0.92472 -0.34682 0 0 -0.86601 0 0 -0.05254 0 0 0 0.50467 0 1.8394 0.4382 0.41075 -2.11833
ASN_403 -5.80473 0.60109 5.00686 -0.20414 0.00904 0.32268 2.8711 -2.54975 -0.00047 -0.00123 -2.63887 -0.52565 0 0 0 0 0 -0.08739 0.07044 0 2.97944 -0.41741 0 -0.93687 0.1391 0.26405 -0.90271
ILE_404 -6.99907 0.61746 -0.54483 -0.45002 0.2697 0.08463 0.77532 -1.4254 -0.00254 -0.03248 -0.52699 0.46941 0 0 0 0 0 -0.09516 0.02755 0.51493 0 -0.3331 0 0.73287 -0.34147 0.4674 -6.79179
ILE_405 -8.15919 1.57109 2.26019 -0.59713 0.7299 0.13673 2.51029 -2.24869 -0.01649 -0.11475 -1.84408 0.08412 0 0 0 0 0 0.21104 0.29431 2.17491 0 -0.51941 0 0.73287 -0.08934 0.9915 -1.89212
SER_406 -5.76653 0.62746 4.2425 -0.02491 0 0.05759 2.92935 -2.40436 -0.01649 -0.11475 -2.60283 -0.31318 0 0 -0.18276 -0.33189 0 0.12269 0.15551 0.20069 0 -0.39773 0.60092 -0.77834 0.0875 0.8945 -3.01506
ILE_407 -8.90048 1.23197 2.50279 -0.61133 0.37994 0.12015 2.85226 -2.4452 -0 -0 -2.23966 0.0859 0 0 0 0 0 0.16048 0.20416 1.23541 0 -0.69308 0 0.73287 -0.25069 0.66315 -4.97135
MET_408 -7.39826 1.00862 5.25362 -0.96534 0.25222 0.42706 3.00127 -2.60448 -0.01638 -0.15184 -2.23565 -0.2996 0 0 0 0 0 -0.07316 0.21849 2.33735 0 0.26472 0 0.60916 0.09084 0.83296 0.5516
ARG_409 -8.59374 0.5333 8.09296 -0.74854 0.16824 0.41414 3.45586 -3.60922 -0.01486 -0.12906 -4.60645 0.16041 0 0 -0.26827 0 0 0.20451 0.23633 3.68641 0 0.11586 0 -1.2888 0.34719 0.75791 -1.08583
SER_410 -3.63889 0.38556 4.54108 -0.03778 0.00087 0.02417 1.83641 -1.99267 -0.0183 -0.17651 -2.44912 0.1309 0 0 -0.59111 -0.643 0 -0.09796 0.03795 0.60735 0 0.1711 1.75766 -0.77834 0.05286 0.62808 -0.24969
ASN_411 -1.60914 0.15168 1.6664 -0.19702 0.03462 0.33012 0.30607 -0.7512 -0 -0 0.02096 -0.96046 0 0 0 0 0 -0.00702 0.06534 0 1.65071 -0.80261 0 -0.93687 -0.05293 0.48514 -0.60622
LYS_412 -2.57656 0.30146 2.61971 -0.29168 0.03201 0.13718 0.99401 -1.12847 -0.00867 -0.08219 -0.95158 -0.12747 0 0 0 0 0 0.1709 0.0005 1.599 0 0.00993 0 -1.5107 0.80984 0.58183 0.57904
THR_413 -3.83429 0.24944 3.3862 -0.18658 0.11569 0.06953 2.33102 -1.76417 -0.00867 -0.08219 -2.17548 -1.23254 0 0 0 0 0 0.15443 0.01217 0.04965 0 0.29985 2.29936 -1.0874 1.48326 0.54527 0.62455
VAL_414 -6.50236 0.86514 1.2377 -0.26021 0.13954 0.05315 0.84634 -1.66854 -0 -0 -0.88066 -0.33967 0 0 0 0 0 -0.05748 0.0079 0.29182 0 -0.7296 0 1.9342 0.47407 0.37127 -4.21738
VAL_415 -5.9118 0.64384 2.61911 -0.27567 0.13905 0.05598 2.27141 -1.92833 -0 -0 -2.17031 -0.05709 0 0 0 0 0 -0.08466 0.06342 0.0674 0 -0.43928 0 1.9342 -0.45195 0.47402 -3.05066
PHE_416 -4.10377 0.82563 2.52487 -1.05087 0.17521 0.60168 1.29214 -1.52898 -0 -0 -0.10681 0.32738 0 0 0 0 0 0.15901 0.00866 0 1.51933 0.85339 0 1.0402 0.51716 1.75769 4.81191
PRO_417 -4.93737 1.11145 1.70391 -0.11435 0.00358 0.08191 0.59152 -0.92817 -0 -0 -0.69834 0.27821 0 0 0 0 0 0.0512 0.00469 0.09167 0 -0.88007 0 -2.4119 0.70174 1.8574 -3.49291
LEU_418 -7.21283 1.13247 1.00672 -0.50273 0.34165 0.10131 1.53381 -1.65784 -0.01801 -0.09311 -1.93331 0.20392 0 0 0 0 0 0.06043 0.09801 2.67285 0 -0.25284 0 0.18072 -0.327 0.78604 -3.87975
GLY_419 -2.46402 0.34721 3.12807 -0.00064 0 0 1.29113 -1.44431 -0.01739 -0.12127 -0.66116 -0.2109 0 0 -0.58772 0 0 -0.13837 0 0 0 -0.43755 0 0.83697 -0.14097 0.85169 0.23077
PRO_420 -3.62114 0.36503 3.16133 -0.06794 0 0.04238 1.54856 -1.423 -0 -0 -1.06132 0.62548 0 0 0 0 0 -0.18404 0.00346 0.24993 0 -0.32257 0 -2.4119 0.08812 0.85817 -2.14947
ASN_421 -3.62657 0.56938 3.17402 -0.20911 0.04272 0.34875 0.34883 -1.45208 -0.02378 -0.13363 -0.04403 -0.69599 0 0 0 0 0 0.32764 0.00289 0 2.17792 -0.68601 0 -0.93687 0.29672 0.64829 0.1291
THR_422 -4.96706 0.56755 3.98429 -0.14738 0.05026 0.05159 2.05103 -2.04346 -0.03264 -0.20465 -2.64216 0.01071 0 0 -0.58772 0 0 0.08934 0.10603 0.17664 0 -0.15124 4.21915 -1.0874 0.35518 0.58431 0.38239
GLU_423 -4.19627 0.1966 3.76557 -0.21899 0.05736 0.33895 1.27355 -1.65811 -0.02834 -0.25184 -2.60621 -0.44833 0 0 -0.26827 -0.9025 0 -0.00645 0.04317 0 3.09259 -0.06081 0 -2.7348 -0.08596 0.52577 -4.17331
ILE_424 -7.39946 1.04379 0.44495 -0.44997 0.38527 0.09084 1.4396 -1.56893 -0.04627 -0.33936 -1.77805 0.10722 0 0 0 0 0 -0.06676 0.20656 0.38111 0 -0.73939 0 0.73287 -0.31983 0.68388 -7.19191
GLN_425 -5.45592 0.80725 4.6938 -0.63899 0.17249 0.60634 1.42912 -2.17105 -0.04803 -0.33245 -0.83564 -0.6758 0 0 0 -0.6469 0 0.13991 0.17723 0 2.35826 0.02075 0 -0.18838 -0.31686 1.38709 0.48222
PRO_426 -4.71248 1.17314 1.54111 -0.19548 0.00616 0.14185 0.43012 -0.83938 -0 -0 -0.03076 -0.04781 0 0 0 0 0 0.00145 0.0168 0.71074 0 -0.71199 0 -2.4119 -0.36594 1.22583 -4.06854
GLY_427 -2.29366 0.05988 2.93749 -7e-05 0 0 1.01972 -1.41571 -0 -0 -0.98581 -0.3971 0 0 0 0 0 -0.16626 0 0 0 -1.50936 0 0.83697 -0.67735 0.37937 -2.21188
ASP_428 -6.41569 0.93605 8.49462 -0.09041 0.01085 0.25631 3.85186 -3.67508 -0.03464 -0.16437 -5.67771 0.14232 0 0 -0.59111 -0.643 0 -0.022 0.02613 0 1.71727 -0.33784 0 -2.3716 -0.59296 0.48685 -4.69414
ILE_429 -7.41901 0.90688 3.44814 -0.60476 0.37229 0.11342 2.49495 -2.64248 -0.00873 -0.02787 -2.173 0.29892 0 0 0 0 0 0.01016 0.02813 0.94941 0 -0.74818 0 0.73287 -0.43117 0.8154 -3.88465
ILE_430 -8.09356 1.21112 1.50785 -0.5065 0.42668 0.10579 2.19169 -2.16853 -0.00516 -0.01535 -2.74727 -0.0441 0 0 0 0 0 -0.05267 0.5397 0.38186 0 -0.77602 0 0.73287 -0.53531 0.82824 -7.01867
THR_431 -7.14168 0.84381 4.94257 -0.1246 0.12297 0.09255 4.03592 -2.92029 -0.00873 -0.02787 -4.25191 -0.53377 0 0 -0.18276 -0.33189 0 0.05433 0.05734 0.29567 0 -0.07076 2.66328 -1.0874 -0.22663 0.66828 -3.13155
ALA_432 -6.11488 0.81942 2.2976 -0.01992 0 0 2.90406 -2.48388 -0.00915 -0.03731 -2.26684 -0.36023 0 0 0 0 0 0.00041 0 0 0 -0.56454 0 1.8394 0.00796 0.44219 -3.54573
VAL_433 -7.1366 1.04699 1.82494 -0.28057 0.22112 0.0647 2.1776 -1.99328 -0.00863 -0.06682 -2.71622 -0.26939 0 0 0 0 0 0.10817 0.17207 0.22275 0 -0.76331 0 1.9342 -0.22796 0.61903 -5.07122
CYS_434 -7.98502 1.43102 3.92156 -0.07889 0 0.05078 2.33144 -2.38979 -0.01189 -0.0482 -2.54517 -0.12943 0 0 0 0 0 0.0366 0.00818 0.10063 0 -0.12167 0 3.6196 0.01519 0.62699 -1.16807
GLN_435 -6.97544 1.01126 5.57968 -0.63597 0.21838 1.08862 2.59389 -2.78649 -0.02269 -0.13973 -3.38362 -1.92027 0 0 0 0 0 -0.03235 0.01489 0 3.99885 0.25586 0 -0.18838 0.0994 0.63021 -0.5939
GLN_436 -6.75249 0.67546 6.22008 -0.72741 0.11597 0.73961 3.63918 -3.12916 -0 -0 -2.90353 -0.92861 0 0 0 -1.18813 0 0.01197 0.00321 0 2.88374 -0.19533 0 -0.18838 -0.25759 0.87153 -1.10988
LYS_437 -3.48832 0.32052 3.86647 -0.3031 0.02842 0.13829 1.2865 -1.81018 -0 -0 -0.85237 -0.00287 0 0 0 0 0 -0.06637 0.0138 1.68905 0 -0.07767 0 -1.5107 -0.398 0.53997 -0.62655
SER_438 -6.97865 0.77366 6.94281 -0.02434 4e-05 0.02223 2.95857 -3.18574 -0.00554 -0.03485 -1.8788 -0.12405 0 0 0 0 0 0.36183 0.00722 0.63447 0 0.04797 0.60768 -0.77834 -0.34492 0.29188 -0.70686
LEU_439 -10.9771 1.97427 5.21989 -0.51123 0.3519 0.12606 3.06397 -3.60584 -0 -0 -2.0329 0.19604 0 0 0 0 0 0.1076 0.00816 0.33227 0 -0.31325 0 0.18072 -0.2376 0.62668 -5.49037
ASN_440 -6.38306 0.36509 7.24194 -0.17118 0.02597 0.25178 3.25665 -3.53157 -0 -0 -2.66007 -0.28541 0 0 0 -0.71162 0 0.18599 0.05504 0 1.46244 0.49895 0 -0.93687 -0.0208 0.7405 -0.61621
LYS_441 -6.65384 0.53858 7.38767 -0.29945 0.02264 0.12587 3.67014 -3.3448 -0 -0 -3.62413 0.00429 0 0 0 -0.3547 0 0.07383 0.13728 1.71749 0 0.00379 0 -1.5107 -0.05883 0.71414 -1.45073
TYR_442 -10.9475 1.35182 4.387 -0.64119 0.02153 0.13765 3.21746 -3.42564 -0 -0 -2.03154 -0.35686 0 0 0 0 0 0.00152 0.218 0 1.70931 -0.46912 0.00202 1.2797 -0.06186 1.25623 -4.35144
LEU_443 -8.47065 0.73587 4.27898 -0.49037 0.24413 0.11773 2.71415 -2.91995 -0 -0 -1.87386 0.23446 0 0 0 0 0 -0.04188 0.02638 0.27622 0 -0.31158 0 0.18072 -0.06666 1.14095 -4.22536
ASN_444 -4.01901 0.26094 4.08134 -0.1852 0.03116 0.29352 1.65102 -2.10342 -0 -0 -1.48331 -0.39246 0 0 0 0 0 -0.10511 0.00111 0 1.57785 0.12547 0 -0.93687 -0.19296 0.44249 -0.95345
TYR_445 -4.61469 0.58213 4.25276 -0.64902 0.07987 0.37887 2.69344 -2.14366 -0.00924 -0.02969 -3.04582 -0.17834 0 0 -0.66312 0 0 -0.05584 0.01503 0 2.15812 -0.29148 2e-05 1.2797 -0.21204 0.29141 -0.1616
ILE_446 -7.51996 0.80396 1.6925 -0.44986 0.25504 0.09357 2.2132 -2.03126 -0 -0 -0.66698 0.01094 0 0 0 0 0 -0.03837 0.16689 0.43583 0 -0.7575 0 0.73287 -0.49564 0.42414 -5.13062
ASN_447 -3.92207 0.68213 3.19144 -0.24177 0.00402 0.3643 1.28508 -1.59111 -0.03917 -0.25289 -0.30615 -0.37085 0 0 0 -0.58806 0 -0.01178 0.03868 0 2.48795 -0.01005 0 -0.93687 -0.44119 1.15153 0.49316
PRO_448 -3.04397 0.50584 2.08395 -0.11454 0.00012 0.08441 1.21299 -0.99255 -0.0167 -0.14053 0.85354 0.3081 0 0 0 0 0 -0.05185 0.02903 0.15663 0 -1.21823 0 -2.4119 -0.36097 1.05447 -2.06216
LYS_449 -2.79531 0.25435 2.15554 -0.4646 0.15872 0.2152 0.30116 -1.03368 -0.01831 -0.1339 -0.81339 -0.078 0 0 0 0 0 -0.06144 0.1591 2.67799 0 -0.07202 0 -1.5107 -0.45435 0.32712 -1.18653
THR_450 -2.75102 0.2551 2.33832 -0.10748 0.0664 0.07164 1.01888 -1.10184 -0.0021 -0.03889 -0.52066 -0.46264 0 0 0 0 0 -0.00702 0.01755 0.13245 0 -0.67399 2.29569 -1.0874 -0.45082 0.17073 -0.83709
LYS_451 -3.35527 0.35914 3.43853 -0.29059 0.03702 0.13103 1.72931 -1.55553 -0 -0 -0.88365 0.0166 0 0 -1.10283 0 0 -0.0254 6e-05 1.78855 0 -0.02812 0 -1.5107 -0.04304 0.13165 -1.16325
ASN_452 -2.68012 0.16263 1.80856 -0.18813 0.03621 0.29552 0.5137 -0.8737 -0 -0 0.3687 -0.3997 0 0 0 0 0 0.03388 0.00232 0 1.80928 -0.11023 0 -0.93687 -0.00278 0.14582 -0.01489
LYS_453 -1.9033 0.34952 1.95446 -0.32212 0.04576 0.18241 0.39648 -0.88853 -0.00214 -0.00807 0.10705 -0.23758 0 0 0 0 0 -0.06345 0.00367 1.7706 0 -0.04835 0 -1.5107 -0.39641 0.11979 -0.45091
ASN:CtermProteinFull_454 -4.55733 0.25736 5.05875 -0.21104 0.06457 0.42615 1.64535 -2.13132 -0.00424 -0.04696 -2.85561 -0.59924 0 0 -1.10283 0 0 0 0.00586 0 3.79659 0 0 -0.93687 -0.24246 0.2765 -1.15678
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10570 DOMAINID 10946 MODEL 2 SSGCID - MygeA.19994.a Uncharacterized protein MG323  MG_323
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 354.133 tmscore: 0.76827 4j91C_205 prob: 100 ident: 24.88
ATOM      1  N   MET A   1       0.837 -18.470 -11.348  1.00  6.880          N  
ATOM      2  CA  MET A   1       0.864 -17.039 -11.637  1.00  6.260          C  
ATOM      3  C   MET A   1       0.623 -16.779 -13.116  1.00  5.250          C  
ATOM      4  O   MET A   1       1.559 -16.641 -13.890  1.00  4.900          O  
ATOM      5  CB  MET A   1       2.182 -16.399 -11.180  1.00  9.010          C  
ATOM      6  CG  MET A   1       2.396 -16.407  -9.661  1.00  9.010          C  
ATOM      7  SD  MET A   1       3.916 -15.606  -9.141  1.00  9.010          S  
ATOM      8  CE  MET A   1       3.876 -16.091  -7.424  1.00  9.010          C  
ATOM      9 1H   MET A   1       1.336 -18.660 -10.492  1.00  8.260          H  
ATOM     10 2H   MET A   1      -0.121 -18.775 -11.248  1.00  8.260          H  
ATOM     11 3H   MET A   1       1.267 -18.973 -12.113  1.00  8.260          H  
ATOM     12  HA  MET A   1       0.051 -16.563 -11.089  1.00  7.510          H  
ATOM     13 1HB  MET A   1       3.019 -16.930 -11.639  1.00 10.810          H  
ATOM     14 2HB  MET A   1       2.229 -15.366 -11.525  1.00 10.810          H  
ATOM     15 1HG  MET A   1       1.563 -15.897  -9.175  1.00 10.810          H  
ATOM     16 2HG  MET A   1       2.422 -17.431  -9.297  1.00 10.810          H  
ATOM     17 1HE  MET A   1       4.750 -15.726  -6.911  1.00 10.810          H  
ATOM     18 2HE  MET A   1       2.980 -15.688  -6.948  1.00 10.810          H  
ATOM     19 3HE  MET A   1       3.858 -17.175  -7.361  1.00 10.810          H  
ATOM     20  N   LYS A   2      -0.650 -16.729 -13.501  1.00  5.020          N  
ATOM     21  CA  LYS A   2      -1.060 -16.485 -14.888  1.00  4.260          C  
ATOM     22  C   LYS A   2      -1.660 -15.089 -15.071  1.00  3.430          C  
ATOM     23  O   LYS A   2      -2.362 -14.821 -16.046  1.00  3.490          O  
ATOM     24  CB  LYS A   2      -2.059 -17.549 -15.339  1.00  6.270          C  
ATOM     25  CG  LYS A   2      -1.485 -18.961 -15.375  1.00  6.270          C  
ATOM     26  CD  LYS A   2      -2.517 -19.971 -15.869  1.00  6.270          C  
ATOM     27  CE  LYS A   2      -1.944 -21.385 -15.904  1.00  6.270          C  
ATOM     28  NZ  LYS A   2      -2.953 -22.386 -16.359  1.00  6.270          N  
ATOM     29  H   LYS A   2      -1.381 -16.857 -12.812  1.00  6.020          H  
ATOM     30  HA  LYS A   2      -0.178 -16.545 -15.527  1.00  5.110          H  
ATOM     31 1HB  LYS A   2      -2.920 -17.545 -14.672  1.00  7.520          H  
ATOM     32 2HB  LYS A   2      -2.418 -17.308 -16.339  1.00  7.520          H  
ATOM     33 1HG  LYS A   2      -0.618 -18.977 -16.037  1.00  7.520          H  
ATOM     34 2HG  LYS A   2      -1.161 -19.245 -14.377  1.00  7.520          H  
ATOM     35 1HD  LYS A   2      -3.384 -19.956 -15.207  1.00  7.520          H  
ATOM     36 2HD  LYS A   2      -2.844 -19.695 -16.872  1.00  7.520          H  
ATOM     37 1HE  LYS A   2      -1.094 -21.407 -16.583  1.00  7.520          H  
ATOM     38 2HE  LYS A   2      -1.605 -21.656 -14.904  1.00  7.520          H  
ATOM     39 1HZ  LYS A   2      -2.535 -23.307 -16.368  1.00  7.520          H  
ATOM     40 2HZ  LYS A   2      -3.743 -22.383 -15.728  1.00  7.520          H  
ATOM     41 3HZ  LYS A   2      -3.267 -22.152 -17.290  1.00  7.520          H  
ATOM     42  N   ARG A   3      -1.431 -14.222 -14.096  1.00  3.070          N  
ATOM     43  CA  ARG A   3      -1.969 -12.872 -14.119  1.00  2.570          C  
ATOM     44  C   ARG A   3      -1.450 -12.015 -15.303  1.00  1.900          C  
ATOM     45  O   ARG A   3      -0.285 -12.139 -15.685  1.00  2.290          O  
ATOM     46  CB  ARG A   3      -1.724 -12.202 -12.755  1.00  3.800          C  
ATOM     47  CG  ARG A   3      -2.667 -12.762 -11.656  1.00  3.800          C  
ATOM     48  CD  ARG A   3      -3.069 -11.749 -10.594  1.00  3.800          C  
ATOM     49  NE  ARG A   3      -2.040 -11.325  -9.639  1.00  3.800          N  
ATOM     50  CZ  ARG A   3      -1.792 -11.937  -8.440  1.00  3.800          C  
ATOM     51  NH1 ARG A   3      -2.469 -13.027  -8.098  1.00  3.800          N  
ATOM     52  NH2 ARG A   3      -0.891 -11.447  -7.590  1.00  3.800          N  
ATOM     53  H   ARG A   3      -0.845 -14.508 -13.329  1.00  3.680          H  
ATOM     54  HA  ARG A   3      -3.040 -12.985 -14.207  1.00  3.080          H  
ATOM     55 1HB  ARG A   3      -0.729 -12.499 -12.432  1.00  4.560          H  
ATOM     56 2HB  ARG A   3      -1.691 -11.128 -12.779  1.00  4.560          H  
ATOM     57 1HG  ARG A   3      -3.558 -13.159 -12.113  1.00  4.560          H  
ATOM     58 2HG  ARG A   3      -2.146 -13.569 -11.148  1.00  4.560          H  
ATOM     59 1HD  ARG A   3      -3.406 -10.861 -11.113  1.00  4.560          H  
ATOM     60 2HD  ARG A   3      -3.915 -12.144 -10.036  1.00  4.560          H  
ATOM     61  HE  ARG A   3      -1.499 -10.475  -9.884  1.00  4.560          H  
ATOM     62 1HH1 ARG A   3      -3.159 -13.415  -8.724  1.00  4.560          H  
ATOM     63 2HH1 ARG A   3      -2.296 -13.475  -7.208  1.00  4.560          H  
ATOM     64 1HH2 ARG A   3      -0.349 -10.584  -7.789  1.00  4.560          H  
ATOM     65 2HH2 ARG A   3      -0.718 -11.900  -6.701  1.00  4.560          H  
ATOM     66  N   ALA A   4      -2.295 -11.131 -15.913  1.00  1.310          N  
ATOM     67  CA  ALA A   4      -3.706 -10.865 -15.579  1.00  1.000          C  
ATOM     68  C   ALA A   4      -4.474 -10.062 -16.580  1.00  0.900          C  
ATOM     69  O   ALA A   4      -3.930  -9.235 -17.307  1.00  1.020          O  
ATOM     70  CB  ALA A   4      -3.859 -10.019 -14.356  1.00  1.520          C  
ATOM     71  H   ALA A   4      -1.921 -10.633 -16.712  1.00  1.570          H  
ATOM     72  HA  ALA A   4      -4.220 -11.815 -15.485  1.00  1.200          H  
ATOM     73 1HB  ALA A   4      -4.894  -9.807 -14.174  1.00  1.830          H  
ATOM     74 2HB  ALA A   4      -3.478 -10.429 -13.513  1.00  1.830          H  
ATOM     75 3HB  ALA A   4      -3.360  -9.111 -14.574  1.00  1.830          H  
ATOM     76  N   ASP A   5      -5.778 -10.239 -16.453  1.00  0.870          N  
ATOM     77  CA  ASP A   5      -6.841  -9.390 -16.964  1.00  0.790          C  
ATOM     78  C   ASP A   5      -7.418  -8.751 -15.685  1.00  0.690          C  
ATOM     79  O   ASP A   5      -7.800  -9.492 -14.758  1.00  0.690          O  
ATOM     80  CB  ASP A   5      -7.898 -10.191 -17.739  1.00  1.140          C  
ATOM     81  CG  ASP A   5      -7.386 -10.763 -19.103  1.00  1.140          C  
ATOM     82  OD1 ASP A   5      -6.396 -10.293 -19.615  1.00  1.140          O  
ATOM     83  OD2 ASP A   5      -8.005 -11.666 -19.608  1.00  1.140          O  
ATOM     84  H   ASP A   5      -6.060 -11.027 -15.898  1.00  1.040          H  
ATOM     85  HA  ASP A   5      -6.431  -8.604 -17.601  1.00  0.950          H  
ATOM     86 1HB  ASP A   5      -8.254 -11.021 -17.129  1.00  1.370          H  
ATOM     87 2HB  ASP A   5      -8.757  -9.547 -17.940  1.00  1.370          H  
ATOM     88  N   PHE A   6      -7.418  -7.415 -15.580  1.00  0.670          N  
ATOM     89  CA  PHE A   6      -7.905  -6.768 -14.348  1.00  0.640          C  
ATOM     90  C   PHE A   6      -9.139  -5.901 -14.484  1.00  0.580          C  
ATOM     91  O   PHE A   6      -9.412  -5.321 -15.540  1.00  0.620          O  
ATOM     92  CB  PHE A   6      -6.854  -5.893 -13.658  1.00  0.910          C  
ATOM     93  CG  PHE A   6      -5.725  -6.616 -13.024  1.00  0.910          C  
ATOM     94  CD1 PHE A   6      -4.453  -6.496 -13.487  1.00  0.910          C  
ATOM     95  CD2 PHE A   6      -5.961  -7.438 -11.939  1.00  0.910          C  
ATOM     96  CE1 PHE A   6      -3.428  -7.160 -12.865  1.00  0.910          C  
ATOM     97  CE2 PHE A   6      -4.960  -8.120 -11.346  1.00  0.910          C  
ATOM     98  CZ  PHE A   6      -3.691  -7.978 -11.811  1.00  0.910          C  
ATOM     99  H   PHE A   6      -7.123  -6.832 -16.373  1.00  0.800          H  
ATOM    100  HA  PHE A   6      -8.164  -7.560 -13.647  1.00  0.770          H  
ATOM    101 1HB  PHE A   6      -6.439  -5.210 -14.398  1.00  1.090          H  
ATOM    102 2HB  PHE A   6      -7.336  -5.280 -12.894  1.00  1.090          H  
ATOM    103  HD1 PHE A   6      -4.255  -5.856 -14.342  1.00  1.090          H  
ATOM    104  HD2 PHE A   6      -6.975  -7.542 -11.564  1.00  1.090          H  
ATOM    105  HE1 PHE A   6      -2.407  -7.054 -13.227  1.00  1.090          H  
ATOM    106  HE2 PHE A   6      -5.169  -8.772 -10.500  1.00  1.090          H  
ATOM    107  HZ  PHE A   6      -2.880  -8.518 -11.340  1.00  1.090          H  
ATOM    108  N   CYS A   7      -9.834  -5.769 -13.363  1.00  0.530          N  
ATOM    109  CA  CYS A   7     -10.972  -4.876 -13.252  1.00  0.500          C  
ATOM    110  C   CYS A   7     -10.988  -4.125 -11.921  1.00  0.430          C  
ATOM    111  O   CYS A   7     -10.590  -4.657 -10.889  1.00  0.420          O  
ATOM    112  CB  CYS A   7     -12.270  -5.630 -13.433  1.00  0.710          C  
ATOM    113  SG  CYS A   7     -13.675  -4.618 -13.283  1.00  0.710          S  
ATOM    114  H   CYS A   7      -9.591  -6.366 -12.562  1.00  0.640          H  
ATOM    115  HA  CYS A   7     -10.902  -4.144 -14.050  1.00  0.600          H  
ATOM    116 1HB  CYS A   7     -12.283  -6.079 -14.416  1.00  0.850          H  
ATOM    117 2HB  CYS A   7     -12.343  -6.395 -12.736  1.00  0.850          H  
ATOM    118  HG  CYS A   7     -13.213  -3.623 -14.090  1.00  0.850          H  
ATOM    119  N   ILE A   8     -11.349  -2.852 -11.977  1.00  0.460          N  
ATOM    120  CA  ILE A   8     -11.438  -2.007 -10.785  1.00  0.460          C  
ATOM    121  C   ILE A   8     -12.860  -1.502 -10.560  1.00  0.480          C  
ATOM    122  O   ILE A   8     -13.469  -0.944 -11.480  1.00  0.510          O  
ATOM    123  CB  ILE A   8     -10.471  -0.811 -10.884  1.00  0.640          C  
ATOM    124  CG1 ILE A   8      -9.019  -1.350 -10.993  1.00  0.640          C  
ATOM    125  CG2 ILE A   8     -10.640   0.153  -9.667  1.00  0.640          C  
ATOM    126  CD1 ILE A   8      -8.011  -0.353 -11.389  1.00  0.640          C  
ATOM    127  H   ILE A   8     -11.638  -2.495 -12.891  1.00  0.550          H  
ATOM    128  HA  ILE A   8     -11.151  -2.603  -9.930  1.00  0.550          H  
ATOM    129  HB  ILE A   8     -10.684  -0.274 -11.770  1.00  0.770          H  
ATOM    130 1HG1 ILE A   8      -8.726  -1.740 -10.049  1.00  0.770          H  
ATOM    131 2HG1 ILE A   8      -8.998  -2.152 -11.709  1.00  0.770          H  
ATOM    132 1HG2 ILE A   8      -9.963   0.989  -9.767  1.00  0.770          H  
ATOM    133 2HG2 ILE A   8     -11.659   0.542  -9.616  1.00  0.770          H  
ATOM    134 3HG2 ILE A   8     -10.417  -0.388  -8.742  1.00  0.770          H  
ATOM    135 1HD1 ILE A   8      -7.057  -0.825 -11.447  1.00  0.770          H  
ATOM    136 2HD1 ILE A   8      -8.266   0.038 -12.356  1.00  0.770          H  
ATOM    137 3HD1 ILE A   8      -7.966   0.448 -10.673  1.00  0.770          H  
ATOM    138  N   ILE A   9     -13.368  -1.692  -9.339  1.00  0.480          N  
ATOM    139  CA  ILE A   9     -14.703  -1.257  -8.963  1.00  0.510          C  
ATOM    140  C   ILE A   9     -14.637  -0.062  -8.025  1.00  0.530          C  
ATOM    141  O   ILE A   9     -14.190  -0.172  -6.888  1.00  0.510          O  
ATOM    142  CB  ILE A   9     -15.493  -2.379  -8.266  1.00  0.700          C  
ATOM    143  CG1 ILE A   9     -15.622  -3.581  -9.184  1.00  0.700          C  
ATOM    144  CG2 ILE A   9     -16.866  -1.847  -7.904  1.00  0.700          C  
ATOM    145  CD1 ILE A   9     -16.121  -4.798  -8.553  1.00  0.700          C  
ATOM    146  H   ILE A   9     -12.767  -2.124  -8.642  1.00  0.580          H  
ATOM    147  HA  ILE A   9     -15.232  -0.961  -9.856  1.00  0.610          H  
ATOM    148  HB  ILE A   9     -14.979  -2.697  -7.375  1.00  0.840          H  
ATOM    149 1HG1 ILE A   9     -16.312  -3.357  -9.935  1.00  0.840          H  
ATOM    150 2HG1 ILE A   9     -14.656  -3.790  -9.635  1.00  0.840          H  
ATOM    151 1HG2 ILE A   9     -17.446  -2.607  -7.427  1.00  0.840          H  
ATOM    152 2HG2 ILE A   9     -16.784  -1.000  -7.228  1.00  0.840          H  
ATOM    153 3HG2 ILE A   9     -17.368  -1.531  -8.812  1.00  0.840          H  
ATOM    154 1HD1 ILE A   9     -16.184  -5.568  -9.312  1.00  0.840          H  
ATOM    155 2HD1 ILE A   9     -15.441  -5.106  -7.772  1.00  0.840          H  
ATOM    156 3HD1 ILE A   9     -17.089  -4.642  -8.137  1.00  0.840          H  
ATOM    157  N   GLY A  10     -15.104   1.069  -8.509  1.00  0.590          N  
ATOM    158  CA  GLY A  10     -15.102   2.328  -7.782  1.00  0.630          C  
ATOM    159  C   GLY A  10     -13.852   3.132  -8.107  1.00  0.630          C  
ATOM    160  O   GLY A  10     -12.725   2.741  -7.766  1.00  0.630          O  
ATOM    161  H   GLY A  10     -15.497   1.039  -9.454  1.00  0.710          H  
ATOM    162 1HA  GLY A  10     -15.987   2.904  -8.055  1.00  0.760          H  
ATOM    163 2HA  GLY A  10     -15.154   2.140  -6.713  1.00  0.760          H  
ATOM    164  N   LEU A  11     -14.032   4.330  -8.651  1.00  0.690          N  
ATOM    165  CA  LEU A  11     -12.866   5.147  -8.983  1.00  0.700          C  
ATOM    166  C   LEU A  11     -12.463   6.020  -7.819  1.00  0.730          C  
ATOM    167  O   LEU A  11     -12.491   7.250  -7.898  1.00  0.810          O  
ATOM    168  CB  LEU A  11     -13.125   6.078 -10.165  1.00  0.980          C  
ATOM    169  CG  LEU A  11     -13.206   5.496 -11.584  1.00  0.980          C  
ATOM    170  CD1 LEU A  11     -12.082   4.462 -11.858  1.00  0.980          C  
ATOM    171  CD2 LEU A  11     -14.561   4.927 -11.767  1.00  0.980          C  
ATOM    172  H   LEU A  11     -14.988   4.628  -8.911  1.00  0.830          H  
ATOM    173  HA  LEU A  11     -12.022   4.497  -9.194  1.00  0.840          H  
ATOM    174 1HB  LEU A  11     -14.078   6.538  -9.971  1.00  1.170          H  
ATOM    175 2HB  LEU A  11     -12.372   6.857 -10.175  1.00  1.170          H  
ATOM    176  HG  LEU A  11     -13.072   6.313 -12.295  1.00  1.170          H  
ATOM    177 1HD1 LEU A  11     -12.169   4.112 -12.869  1.00  1.170          H  
ATOM    178 2HD1 LEU A  11     -11.122   4.917 -11.726  1.00  1.170          H  
ATOM    179 3HD1 LEU A  11     -12.175   3.610 -11.189  1.00  1.170          H  
ATOM    180 1HD2 LEU A  11     -14.675   4.576 -12.721  1.00  1.170          H  
ATOM    181 2HD2 LEU A  11     -14.720   4.112 -11.090  1.00  1.170          H  
ATOM    182 3HD2 LEU A  11     -15.311   5.694 -11.592  1.00  1.170          H  
ATOM    183  N   GLY A  12     -12.053   5.388  -6.747  1.00  0.720          N  
ATOM    184  CA  GLY A  12     -11.605   6.160  -5.610  1.00  0.750          C  
ATOM    185  C   GLY A  12     -10.199   6.585  -5.972  1.00  0.740          C  
ATOM    186  O   GLY A  12      -9.660   6.114  -6.975  1.00  0.730          O  
ATOM    187  H   GLY A  12     -12.077   4.367  -6.768  1.00  0.860          H  
ATOM    188 1HA  GLY A  12     -12.247   7.027  -5.452  1.00  0.900          H  
ATOM    189 2HA  GLY A  12     -11.614   5.547  -4.708  1.00  0.900          H  
ATOM    190  N   ARG A  13      -9.538   7.377  -5.131  1.00  0.790          N  
ATOM    191  CA  ARG A  13      -8.170   7.788  -5.464  1.00  0.820          C  
ATOM    192  C   ARG A  13      -7.282   6.562  -5.642  1.00  0.740          C  
ATOM    193  O   ARG A  13      -6.419   6.527  -6.524  1.00  0.770          O  
ATOM    194  CB  ARG A  13      -7.629   8.705  -4.385  1.00  1.140          C  
ATOM    195  CG  ARG A  13      -8.227  10.095  -4.396  1.00  1.140          C  
ATOM    196  CD  ARG A  13      -7.510  11.037  -3.489  1.00  1.140          C  
ATOM    197  NE  ARG A  13      -7.701  10.667  -2.084  1.00  1.140          N  
ATOM    198  CZ  ARG A  13      -8.768  11.032  -1.324  1.00  1.140          C  
ATOM    199  NH1 ARG A  13      -9.739  11.758  -1.839  1.00  1.140          N  
ATOM    200  NH2 ARG A  13      -8.850  10.643  -0.069  1.00  1.140          N  
ATOM    201  H   ARG A  13     -10.000   7.731  -4.306  1.00  0.950          H  
ATOM    202  HA  ARG A  13      -8.194   8.336  -6.407  1.00  0.980          H  
ATOM    203 1HB  ARG A  13      -7.841   8.286  -3.417  1.00  1.360          H  
ATOM    204 2HB  ARG A  13      -6.547   8.794  -4.477  1.00  1.360          H  
ATOM    205 1HG  ARG A  13      -8.177  10.498  -5.407  1.00  1.360          H  
ATOM    206 2HG  ARG A  13      -9.266  10.035  -4.085  1.00  1.360          H  
ATOM    207 1HD  ARG A  13      -6.440  10.990  -3.702  1.00  1.360          H  
ATOM    208 2HD  ARG A  13      -7.859  12.054  -3.641  1.00  1.360          H  
ATOM    209  HE  ARG A  13      -6.959  10.104  -1.627  1.00  1.360          H  
ATOM    210 1HH1 ARG A  13      -9.693  12.036  -2.806  1.00  1.360          H  
ATOM    211 2HH1 ARG A  13     -10.534  12.014  -1.271  1.00  1.360          H  
ATOM    212 1HH2 ARG A  13      -8.125  10.023   0.318  1.00  1.360          H  
ATOM    213 2HH2 ARG A  13      -9.641  10.898   0.494  1.00  1.360          H  
ATOM    214  N   PHE A  14      -7.501   5.573  -4.780  1.00  0.680          N  
ATOM    215  CA  PHE A  14      -6.815   4.292  -4.812  1.00  0.610          C  
ATOM    216  C   PHE A  14      -7.137   3.609  -6.125  1.00  0.560          C  
ATOM    217  O   PHE A  14      -6.259   3.275  -6.914  1.00  0.570          O  
ATOM    218  CB  PHE A  14      -7.265   3.490  -3.596  1.00  0.880          C  
ATOM    219  CG  PHE A  14      -6.847   2.088  -3.499  1.00  0.880          C  
ATOM    220  CD1 PHE A  14      -5.569   1.723  -3.153  1.00  0.880          C  
ATOM    221  CD2 PHE A  14      -7.789   1.111  -3.702  1.00  0.880          C  
ATOM    222  CE1 PHE A  14      -5.262   0.383  -3.018  1.00  0.880          C  
ATOM    223  CE2 PHE A  14      -7.496  -0.197  -3.561  1.00  0.880          C  
ATOM    224  CZ  PHE A  14      -6.242  -0.559  -3.218  1.00  0.880          C  
ATOM    225  H   PHE A  14      -8.211   5.725  -4.082  1.00  0.820          H  
ATOM    226  HA  PHE A  14      -5.737   4.458  -4.759  1.00  0.730          H  
ATOM    227 1HB  PHE A  14      -6.900   3.990  -2.705  1.00  1.060          H  
ATOM    228 2HB  PHE A  14      -8.348   3.515  -3.540  1.00  1.060          H  
ATOM    229  HD1 PHE A  14      -4.811   2.499  -2.981  1.00  1.060          H  
ATOM    230  HD2 PHE A  14      -8.784   1.405  -3.964  1.00  1.060          H  
ATOM    231  HE1 PHE A  14      -4.251   0.075  -2.743  1.00  1.060          H  
ATOM    232  HE2 PHE A  14      -8.271  -0.955  -3.713  1.00  1.060          H  
ATOM    233  HZ  PHE A  14      -6.033  -1.585  -3.099  1.00  1.060          H  
ATOM    234  N   GLY A  15      -8.428   3.493  -6.417  1.00  0.540          N  
ATOM    235  CA  GLY A  15      -8.889   2.851  -7.639  1.00  0.520          C  
ATOM    236  C   GLY A  15      -8.159   3.417  -8.853  1.00  0.560          C  
ATOM    237  O   GLY A  15      -7.606   2.664  -9.664  1.00  0.550          O  
ATOM    238  H   GLY A  15      -9.099   3.829  -5.749  1.00  0.650          H  
ATOM    239 1HA  GLY A  15      -8.726   1.776  -7.570  1.00  0.620          H  
ATOM    240 2HA  GLY A  15      -9.964   3.013  -7.746  1.00  0.620          H  
ATOM    241  N   MET A  16      -8.149   4.742  -8.996  1.00  0.610          N  
ATOM    242  CA  MET A  16      -7.467   5.329 -10.133  1.00  0.650          C  
ATOM    243  C   MET A  16      -5.946   5.141 -10.090  1.00  0.670          C  
ATOM    244  O   MET A  16      -5.361   4.824 -11.121  1.00  0.690          O  
ATOM    245  CB  MET A  16      -7.864   6.783 -10.342  1.00  0.890          C  
ATOM    246  CG  MET A  16      -9.314   6.920 -10.807  1.00  0.890          C  
ATOM    247  SD  MET A  16      -9.888   8.605 -11.103  1.00  0.890          S  
ATOM    248  CE  MET A  16      -9.093   8.983 -12.681  1.00  0.890          C  
ATOM    249  H   MET A  16      -8.610   5.325  -8.292  1.00  0.730          H  
ATOM    250  HA  MET A  16      -7.814   4.806 -11.021  1.00  0.780          H  
ATOM    251 1HB  MET A  16      -7.758   7.322  -9.397  1.00  1.070          H  
ATOM    252 2HB  MET A  16      -7.205   7.240 -11.067  1.00  1.070          H  
ATOM    253 1HG  MET A  16      -9.406   6.371 -11.740  1.00  1.070          H  
ATOM    254 2HG  MET A  16      -9.965   6.456 -10.064  1.00  1.070          H  
ATOM    255 1HE  MET A  16      -9.365   9.988 -12.991  1.00  1.070          H  
ATOM    256 2HE  MET A  16      -8.015   8.919 -12.579  1.00  1.070          H  
ATOM    257 3HE  MET A  16      -9.423   8.271 -13.433  1.00  1.070          H  
ATOM    258  N   GLN A  17      -5.275   5.239  -8.930  1.00  0.680          N  
ATOM    259  CA  GLN A  17      -3.826   5.006  -8.985  1.00  0.700          C  
ATOM    260  C   GLN A  17      -3.516   3.576  -9.399  1.00  0.650          C  
ATOM    261  O   GLN A  17      -2.528   3.327 -10.110  1.00  0.690          O  
ATOM    262  CB  GLN A  17      -3.120   5.288  -7.669  1.00  0.970          C  
ATOM    263  CG  GLN A  17      -1.565   5.161  -7.781  1.00  0.970          C  
ATOM    264  CD  GLN A  17      -0.960   6.165  -8.745  1.00  0.970          C  
ATOM    265  OE1 GLN A  17      -1.250   7.367  -8.678  1.00  0.970          O  
ATOM    266  NE2 GLN A  17      -0.119   5.677  -9.651  1.00  0.970          N  
ATOM    267  H   GLN A  17      -5.742   5.526  -8.059  1.00  0.820          H  
ATOM    268  HA  GLN A  17      -3.410   5.670  -9.739  1.00  0.840          H  
ATOM    269 1HB  GLN A  17      -3.382   6.280  -7.331  1.00  1.170          H  
ATOM    270 2HB  GLN A  17      -3.473   4.583  -6.910  1.00  1.170          H  
ATOM    271 1HG  GLN A  17      -1.112   5.328  -6.825  1.00  1.170          H  
ATOM    272 2HG  GLN A  17      -1.298   4.162  -8.116  1.00  1.170          H  
ATOM    273 1HE2 GLN A  17       0.317   6.284 -10.321  1.00  1.170          H  
ATOM    274 2HE2 GLN A  17       0.074   4.694  -9.667  1.00  1.170          H  
ATOM    275  N   VAL A  18      -4.350   2.636  -8.956  1.00  0.590          N  
ATOM    276  CA  VAL A  18      -4.163   1.248  -9.317  1.00  0.560          C  
ATOM    277  C   VAL A  18      -4.314   1.158 -10.839  1.00  0.570          C  
ATOM    278  O   VAL A  18      -3.497   0.534 -11.516  1.00  0.600          O  
ATOM    279  CB  VAL A  18      -5.175   0.332  -8.562  1.00  0.800          C  
ATOM    280  CG1 VAL A  18      -5.137  -1.120  -9.080  1.00  0.800          C  
ATOM    281  CG2 VAL A  18      -4.839   0.327  -7.047  1.00  0.800          C  
ATOM    282  H   VAL A  18      -5.119   2.914  -8.334  1.00  0.710          H  
ATOM    283  HA  VAL A  18      -3.157   0.959  -9.033  1.00  0.670          H  
ATOM    284  HB  VAL A  18      -6.179   0.727  -8.721  1.00  0.960          H  
ATOM    285 1HG1 VAL A  18      -5.867  -1.714  -8.544  1.00  0.960          H  
ATOM    286 2HG1 VAL A  18      -5.360  -1.146 -10.122  1.00  0.960          H  
ATOM    287 3HG1 VAL A  18      -4.165  -1.539  -8.923  1.00  0.960          H  
ATOM    288 1HG2 VAL A  18      -5.562  -0.281  -6.516  1.00  0.960          H  
ATOM    289 2HG2 VAL A  18      -3.836  -0.078  -6.901  1.00  0.960          H  
ATOM    290 3HG2 VAL A  18      -4.872   1.332  -6.654  1.00  0.960          H  
ATOM    291  N   ALA A  19      -5.350   1.807 -11.384  1.00  0.590          N  
ATOM    292  CA  ALA A  19      -5.587   1.826 -12.822  1.00  0.620          C  
ATOM    293  C   ALA A  19      -4.451   2.441 -13.620  1.00  0.660          C  
ATOM    294  O   ALA A  19      -4.094   1.944 -14.692  1.00  0.680          O  
ATOM    295  CB  ALA A  19      -6.821   2.630 -13.125  1.00  0.860          C  
ATOM    296  H   ALA A  19      -6.020   2.269 -10.762  1.00  0.710          H  
ATOM    297  HA  ALA A  19      -5.714   0.794 -13.136  1.00  0.740          H  
ATOM    298 1HB  ALA A  19      -7.017   2.609 -14.191  1.00  1.030          H  
ATOM    299 2HB  ALA A  19      -7.640   2.219 -12.586  1.00  1.030          H  
ATOM    300 3HB  ALA A  19      -6.677   3.651 -12.818  1.00  1.030          H  
ATOM    301  N   GLN A  20      -3.871   3.521 -13.097  1.00  0.690          N  
ATOM    302  CA  GLN A  20      -2.808   4.216 -13.796  1.00  0.740          C  
ATOM    303  C   GLN A  20      -1.582   3.343 -13.904  1.00  0.730          C  
ATOM    304  O   GLN A  20      -1.011   3.205 -14.988  1.00  0.740          O  
ATOM    305  CB  GLN A  20      -2.439   5.497 -13.031  1.00  1.020          C  
ATOM    306  CG  GLN A  20      -1.390   6.418 -13.688  1.00  1.020          C  
ATOM    307  CD  GLN A  20      -1.845   7.065 -14.989  1.00  1.020          C  
ATOM    308  OE1 GLN A  20      -2.983   7.570 -15.110  1.00  1.020          O  
ATOM    309  NE2 GLN A  20      -0.944   7.074 -15.973  1.00  1.020          N  
ATOM    310  H   GLN A  20      -4.250   3.901 -12.228  1.00  0.830          H  
ATOM    311  HA  GLN A  20      -3.153   4.466 -14.798  1.00  0.890          H  
ATOM    312 1HB  GLN A  20      -3.329   6.065 -12.836  1.00  1.220          H  
ATOM    313 2HB  GLN A  20      -2.040   5.213 -12.056  1.00  1.220          H  
ATOM    314 1HG  GLN A  20      -1.144   7.211 -12.986  1.00  1.220          H  
ATOM    315 2HG  GLN A  20      -0.492   5.833 -13.907  1.00  1.220          H  
ATOM    316 1HE2 GLN A  20      -1.162   7.488 -16.857  1.00  1.220          H  
ATOM    317 2HE2 GLN A  20      -0.004   6.666 -15.817  1.00  1.220          H  
ATOM    318  N   SER A  21      -1.192   2.715 -12.798  1.00  0.740          N  
ATOM    319  CA  SER A  21      -0.015   1.869 -12.834  1.00  0.770          C  
ATOM    320  C   SER A  21      -0.268   0.630 -13.699  1.00  0.730          C  
ATOM    321  O   SER A  21       0.610   0.227 -14.471  1.00  0.770          O  
ATOM    322  CB  SER A  21       0.489   1.570 -11.447  1.00  1.070          C  
ATOM    323  OG  SER A  21       1.634   0.758 -11.499  1.00  1.070          O  
ATOM    324  H   SER A  21      -1.707   2.848 -11.920  1.00  0.890          H  
ATOM    325  HA  SER A  21       0.783   2.438 -13.317  1.00  0.920          H  
ATOM    326 1HB  SER A  21       0.733   2.509 -10.954  1.00  1.280          H  
ATOM    327 2HB  SER A  21      -0.274   1.116 -10.879  1.00  1.280          H  
ATOM    328  HG  SER A  21       1.959   0.702 -10.600  1.00  1.280          H  
ATOM    329  N   LEU A  22      -1.446  -0.003 -13.574  1.00  0.680          N  
ATOM    330  CA  LEU A  22      -1.730  -1.178 -14.387  1.00  0.680          C  
ATOM    331  C   LEU A  22      -1.714  -0.862 -15.877  1.00  0.690          C  
ATOM    332  O   LEU A  22      -1.262  -1.694 -16.672  1.00  0.740          O  
ATOM    333  CB  LEU A  22      -3.097  -1.788 -14.029  1.00  0.950          C  
ATOM    334  CG  LEU A  22      -3.232  -2.508 -12.678  1.00  0.950          C  
ATOM    335  CD1 LEU A  22      -4.693  -2.854 -12.448  1.00  0.950          C  
ATOM    336  CD2 LEU A  22      -2.388  -3.768 -12.687  1.00  0.950          C  
ATOM    337  H   LEU A  22      -2.149   0.325 -12.903  1.00  0.820          H  
ATOM    338  HA  LEU A  22      -0.947  -1.905 -14.207  1.00  0.820          H  
ATOM    339 1HB  LEU A  22      -3.819  -0.967 -14.017  1.00  1.140          H  
ATOM    340 2HB  LEU A  22      -3.392  -2.474 -14.806  1.00  1.140          H  
ATOM    341  HG  LEU A  22      -2.909  -1.858 -11.887  1.00  1.140          H  
ATOM    342 1HD1 LEU A  22      -4.809  -3.361 -11.491  1.00  1.140          H  
ATOM    343 2HD1 LEU A  22      -5.277  -1.940 -12.449  1.00  1.140          H  
ATOM    344 3HD1 LEU A  22      -5.038  -3.501 -13.241  1.00  1.140          H  
ATOM    345 1HD2 LEU A  22      -2.491  -4.289 -11.736  1.00  1.140          H  
ATOM    346 2HD2 LEU A  22      -2.709  -4.402 -13.484  1.00  1.140          H  
ATOM    347 3HD2 LEU A  22      -1.364  -3.526 -12.844  1.00  1.140          H  
ATOM    348  N   LYS A  23      -2.199   0.319 -16.276  1.00  0.680          N  
ATOM    349  CA  LYS A  23      -2.175   0.661 -17.688  1.00  0.720          C  
ATOM    350  C   LYS A  23      -0.734   0.904 -18.153  1.00  0.770          C  
ATOM    351  O   LYS A  23      -0.334   0.449 -19.224  1.00  0.800          O  
ATOM    352  CB  LYS A  23      -3.068   1.860 -17.981  1.00  0.990          C  
ATOM    353  CG  LYS A  23      -3.211   2.222 -19.481  1.00  0.990          C  
ATOM    354  CD  LYS A  23      -3.871   1.064 -20.261  1.00  0.990          C  
ATOM    355  CE  LYS A  23      -4.280   1.456 -21.666  1.00  0.990          C  
ATOM    356  NZ  LYS A  23      -4.723   0.264 -22.458  1.00  0.990          N  
ATOM    357  H   LYS A  23      -2.648   0.960 -15.609  1.00  0.820          H  
ATOM    358  HA  LYS A  23      -2.565  -0.193 -18.235  1.00  0.860          H  
ATOM    359 1HB  LYS A  23      -4.065   1.665 -17.581  1.00  1.190          H  
ATOM    360 2HB  LYS A  23      -2.680   2.734 -17.451  1.00  1.190          H  
ATOM    361 1HG  LYS A  23      -3.838   3.112 -19.572  1.00  1.190          H  
ATOM    362 2HG  LYS A  23      -2.232   2.438 -19.909  1.00  1.190          H  
ATOM    363 1HD  LYS A  23      -3.177   0.229 -20.350  1.00  1.190          H  
ATOM    364 2HD  LYS A  23      -4.761   0.720 -19.721  1.00  1.190          H  
ATOM    365 1HE  LYS A  23      -5.114   2.155 -21.597  1.00  1.190          H  
ATOM    366 2HE  LYS A  23      -3.451   1.939 -22.179  1.00  1.190          H  
ATOM    367 1HZ  LYS A  23      -5.032   0.535 -23.377  1.00  1.190          H  
ATOM    368 2HZ  LYS A  23      -3.972  -0.391 -22.540  1.00  1.190          H  
ATOM    369 3HZ  LYS A  23      -5.520  -0.212 -21.995  1.00  1.190          H  
ATOM    370  N   GLU A  24       0.080   1.577 -17.326  1.00  0.780          N  
ATOM    371  CA  GLU A  24       1.483   1.846 -17.663  1.00  0.850          C  
ATOM    372  C   GLU A  24       2.259   0.537 -17.854  1.00  0.870          C  
ATOM    373  O   GLU A  24       3.167   0.451 -18.683  1.00  0.920          O  
ATOM    374  CB  GLU A  24       2.141   2.706 -16.584  1.00  1.160          C  
ATOM    375  CG  GLU A  24       1.645   4.154 -16.548  1.00  1.160          C  
ATOM    376  CD  GLU A  24       2.189   4.931 -15.390  1.00  1.160          C  
ATOM    377  OE1 GLU A  24       2.930   4.366 -14.619  1.00  1.160          O  
ATOM    378  OE2 GLU A  24       1.810   6.077 -15.235  1.00  1.160          O  
ATOM    379  H   GLU A  24      -0.293   1.966 -16.452  1.00  0.940          H  
ATOM    380  HA  GLU A  24       1.511   2.396 -18.603  1.00  1.020          H  
ATOM    381 1HB  GLU A  24       1.948   2.263 -15.607  1.00  1.390          H  
ATOM    382 2HB  GLU A  24       3.220   2.717 -16.731  1.00  1.390          H  
ATOM    383 1HG  GLU A  24       1.964   4.642 -17.468  1.00  1.390          H  
ATOM    384 2HG  GLU A  24       0.565   4.173 -16.532  1.00  1.390          H  
ATOM    385  N   ASN A  25       1.836  -0.502 -17.127  1.00  0.850          N  
ATOM    386  CA  ASN A  25       2.429  -1.830 -17.191  1.00  0.890          C  
ATOM    387  C   ASN A  25       1.736  -2.741 -18.231  1.00  0.870          C  
ATOM    388  O   ASN A  25       2.003  -3.945 -18.265  1.00  0.910          O  
ATOM    389  CB  ASN A  25       2.396  -2.486 -15.820  1.00  1.230          C  
ATOM    390  CG  ASN A  25       3.343  -1.889 -14.832  1.00  1.230          C  
ATOM    391  OD1 ASN A  25       4.554  -2.148 -14.884  1.00  1.230          O  
ATOM    392  ND2 ASN A  25       2.833  -1.096 -13.935  1.00  1.230          N  
ATOM    393  H   ASN A  25       1.133  -0.314 -16.404  1.00  1.020          H  
ATOM    394  HA  ASN A  25       3.468  -1.723 -17.499  1.00  1.070          H  
ATOM    395 1HB  ASN A  25       1.383  -2.428 -15.414  1.00  1.480          H  
ATOM    396 2HB  ASN A  25       2.651  -3.528 -15.926  1.00  1.480          H  
ATOM    397 1HD2 ASN A  25       3.416  -0.662 -13.250  1.00  1.480          H  
ATOM    398 2HD2 ASN A  25       1.840  -0.895 -13.947  1.00  1.480          H  
ATOM    399  N   ASN A  26       0.920  -2.140 -19.116  1.00  0.850          N  
ATOM    400  CA  ASN A  26       0.189  -2.761 -20.226  1.00  0.850          C  
ATOM    401  C   ASN A  26      -0.833  -3.864 -19.919  1.00  0.820          C  
ATOM    402  O   ASN A  26      -0.951  -4.834 -20.673  1.00  0.860          O  
ATOM    403  CB  ASN A  26       1.188  -3.278 -21.246  1.00  1.190          C  
ATOM    404  CG  ASN A  26       2.005  -2.177 -21.853  1.00  1.190          C  
ATOM    405  OD1 ASN A  26       1.481  -1.122 -22.237  1.00  1.190          O  
ATOM    406  ND2 ASN A  26       3.291  -2.400 -21.949  1.00  1.190          N  
ATOM    407  H   ASN A  26       0.737  -1.139 -19.014  1.00  1.020          H  
ATOM    408  HA  ASN A  26      -0.378  -1.957 -20.701  1.00  1.020          H  
ATOM    409 1HB  ASN A  26       1.855  -4.001 -20.785  1.00  1.430          H  
ATOM    410 2HB  ASN A  26       0.658  -3.792 -22.047  1.00  1.430          H  
ATOM    411 1HD2 ASN A  26       3.892  -1.704 -22.343  1.00  1.430          H  
ATOM    412 2HD2 ASN A  26       3.673  -3.264 -21.623  1.00  1.430          H  
ATOM    413  N   PHE A  27      -1.613  -3.694 -18.860  1.00  0.800          N  
ATOM    414  CA  PHE A  27      -2.676  -4.643 -18.533  1.00  0.820          C  
ATOM    415  C   PHE A  27      -4.001  -4.258 -19.184  1.00  0.830          C  
ATOM    416  O   PHE A  27      -4.287  -3.078 -19.380  1.00  0.980          O  
ATOM    417  CB  PHE A  27      -2.831  -4.764 -17.019  1.00  1.140          C  
ATOM    418  CG  PHE A  27      -1.732  -5.558 -16.433  1.00  1.140          C  
ATOM    419  CD1 PHE A  27      -0.493  -5.011 -16.213  1.00  1.140          C  
ATOM    420  CD2 PHE A  27      -1.940  -6.881 -16.111  1.00  1.140          C  
ATOM    421  CE1 PHE A  27       0.516  -5.782 -15.717  1.00  1.140          C  
ATOM    422  CE2 PHE A  27      -0.930  -7.648 -15.593  1.00  1.140          C  
ATOM    423  CZ  PHE A  27       0.295  -7.105 -15.407  1.00  1.140          C  
ATOM    424  H   PHE A  27      -1.463  -2.887 -18.248  1.00  0.960          H  
ATOM    425  HA  PHE A  27      -2.386  -5.623 -18.914  1.00  0.980          H  
ATOM    426 1HB  PHE A  27      -2.818  -3.781 -16.578  1.00  1.370          H  
ATOM    427 2HB  PHE A  27      -3.784  -5.236 -16.777  1.00  1.370          H  
ATOM    428  HD1 PHE A  27      -0.309  -3.967 -16.459  1.00  1.370          H  
ATOM    429  HD2 PHE A  27      -2.924  -7.316 -16.280  1.00  1.370          H  
ATOM    430  HE1 PHE A  27       1.496  -5.354 -15.565  1.00  1.370          H  
ATOM    431  HE2 PHE A  27      -1.102  -8.691 -15.344  1.00  1.370          H  
ATOM    432  HZ  PHE A  27       1.104  -7.719 -15.009  1.00  1.370          H  
ATOM    433  N   ASN A  28      -4.812  -5.268 -19.503  1.00  0.780          N  
ATOM    434  CA  ASN A  28      -6.160  -5.089 -20.053  1.00  0.810          C  
ATOM    435  C   ASN A  28      -7.067  -4.715 -18.889  1.00  0.790          C  
ATOM    436  O   ASN A  28      -7.204  -5.502 -17.941  1.00  0.980          O  
ATOM    437  CB  ASN A  28      -6.622  -6.364 -20.755  1.00  1.120          C  
ATOM    438  CG  ASN A  28      -7.969  -6.252 -21.445  1.00  1.120          C  
ATOM    439  OD1 ASN A  28      -8.833  -5.469 -21.041  1.00  1.120          O  
ATOM    440  ND2 ASN A  28      -8.151  -7.041 -22.481  1.00  1.120          N  
ATOM    441  H   ASN A  28      -4.490  -6.214 -19.342  1.00  0.940          H  
ATOM    442  HA  ASN A  28      -6.161  -4.254 -20.760  1.00  0.970          H  
ATOM    443 1HB  ASN A  28      -5.878  -6.645 -21.500  1.00  1.350          H  
ATOM    444 2HB  ASN A  28      -6.672  -7.181 -20.029  1.00  1.350          H  
ATOM    445 1HD2 ASN A  28      -9.018  -7.035 -22.984  1.00  1.350          H  
ATOM    446 2HD2 ASN A  28      -7.422  -7.666 -22.766  1.00  1.350          H  
ATOM    447  N   LEU A  29      -7.581  -3.477 -18.890  1.00  0.660          N  
ATOM    448  CA  LEU A  29      -8.310  -3.008 -17.715  1.00  0.630          C  
ATOM    449  C   LEU A  29      -9.768  -2.473 -17.884  1.00  0.610          C  
ATOM    450  O   LEU A  29     -10.053  -1.508 -18.621  1.00  0.660          O  
ATOM    451  CB  LEU A  29      -7.404  -1.962 -17.058  1.00  0.890          C  
ATOM    452  CG  LEU A  29      -7.919  -1.283 -15.855  1.00  0.890          C  
ATOM    453  CD1 LEU A  29      -8.079  -2.244 -14.698  1.00  0.890          C  
ATOM    454  CD2 LEU A  29      -7.001  -0.154 -15.498  1.00  0.890          C  
ATOM    455  H   LEU A  29      -7.434  -2.873 -19.716  1.00  0.790          H  
ATOM    456  HA  LEU A  29      -8.366  -3.851 -17.045  1.00  0.760          H  
ATOM    457 1HB  LEU A  29      -6.464  -2.447 -16.792  1.00  1.070          H  
ATOM    458 2HB  LEU A  29      -7.181  -1.194 -17.803  1.00  1.070          H  
ATOM    459  HG  LEU A  29      -8.852  -0.916 -16.073  1.00  1.070          H  
ATOM    460 1HD1 LEU A  29      -8.479  -1.708 -13.870  1.00  1.070          H  
ATOM    461 2HD1 LEU A  29      -8.757  -3.029 -14.951  1.00  1.070          H  
ATOM    462 3HD1 LEU A  29      -7.118  -2.669 -14.433  1.00  1.070          H  
ATOM    463 1HD2 LEU A  29      -7.418   0.345 -14.649  1.00  1.070          H  
ATOM    464 2HD2 LEU A  29      -6.006  -0.533 -15.260  1.00  1.070          H  
ATOM    465 3HD2 LEU A  29      -6.927   0.548 -16.332  1.00  1.070          H  
ATOM    466  N   LEU A  30     -10.679  -3.078 -17.099  1.00  0.580          N  
ATOM    467  CA  LEU A  30     -12.114  -2.708 -17.053  1.00  0.580          C  
ATOM    468  C   LEU A  30     -12.519  -1.872 -15.841  1.00  0.550          C  
ATOM    469  O   LEU A  30     -12.146  -2.178 -14.702  1.00  0.530          O  
ATOM    470  CB  LEU A  30     -13.023  -3.959 -17.053  1.00  0.810          C  
ATOM    471  CG  LEU A  30     -14.619  -3.713 -16.790  1.00  0.810          C  
ATOM    472  CD1 LEU A  30     -15.271  -2.951 -17.931  1.00  0.810          C  
ATOM    473  CD2 LEU A  30     -15.333  -5.038 -16.599  1.00  0.810          C  
ATOM    474  H   LEU A  30     -10.326  -3.853 -16.522  1.00  0.700          H  
ATOM    475  HA  LEU A  30     -12.332  -2.121 -17.945  1.00  0.700          H  
ATOM    476 1HB  LEU A  30     -12.924  -4.442 -18.019  1.00  0.970          H  
ATOM    477 2HB  LEU A  30     -12.658  -4.640 -16.296  1.00  0.970          H  
ATOM    478  HG  LEU A  30     -14.744  -3.130 -15.884  1.00  0.970          H  
ATOM    479 1HD1 LEU A  30     -16.324  -2.798 -17.694  1.00  0.970          H  
ATOM    480 2HD1 LEU A  30     -14.805  -1.989 -18.060  1.00  0.970          H  
ATOM    481 3HD1 LEU A  30     -15.184  -3.522 -18.850  1.00  0.970          H  
ATOM    482 1HD2 LEU A  30     -16.383  -4.848 -16.397  1.00  0.970          H  
ATOM    483 2HD2 LEU A  30     -15.251  -5.645 -17.496  1.00  0.970          H  
ATOM    484 3HD2 LEU A  30     -14.910  -5.580 -15.764  1.00  0.970          H  
ATOM    485  N   LEU A  31     -13.293  -0.815 -16.098  1.00  0.570          N  
ATOM    486  CA  LEU A  31     -13.855   0.046 -15.062  1.00  0.600          C  
ATOM    487  C   LEU A  31     -15.286  -0.301 -14.732  1.00  0.590          C  
ATOM    488  O   LEU A  31     -16.167  -0.299 -15.608  1.00  0.640          O  
ATOM    489  CB  LEU A  31     -13.910   1.485 -15.578  1.00  0.830          C  
ATOM    490  CG  LEU A  31     -14.329   2.643 -14.688  1.00  0.830          C  
ATOM    491  CD1 LEU A  31     -13.652   3.865 -15.239  1.00  0.830          C  
ATOM    492  CD2 LEU A  31     -15.881   2.873 -14.744  1.00  0.830          C  
ATOM    493  H   LEU A  31     -13.471  -0.559 -17.076  1.00  0.680          H  
ATOM    494  HA  LEU A  31     -13.253  -0.034 -14.157  1.00  0.720          H  
ATOM    495 1HB  LEU A  31     -13.014   1.734 -16.072  1.00  0.990          H  
ATOM    496 2HB  LEU A  31     -14.645   1.470 -16.274  1.00  0.990          H  
ATOM    497  HG  LEU A  31     -13.995   2.473 -13.664  1.00  0.990          H  
ATOM    498 1HD1 LEU A  31     -13.890   4.728 -14.666  1.00  0.990          H  
ATOM    499 2HD1 LEU A  31     -12.592   3.722 -15.226  1.00  0.990          H  
ATOM    500 3HD1 LEU A  31     -13.973   4.044 -16.240  1.00  0.990          H  
ATOM    501 1HD2 LEU A  31     -16.162   3.737 -14.154  1.00  0.990          H  
ATOM    502 2HD2 LEU A  31     -16.160   3.037 -15.762  1.00  0.990          H  
ATOM    503 3HD2 LEU A  31     -16.433   2.038 -14.376  1.00  0.990          H  
ATOM    504  N   ILE A  32     -15.549  -0.437 -13.441  1.00  0.580          N  
ATOM    505  CA  ILE A  32     -16.902  -0.589 -12.947  1.00  0.620          C  
ATOM    506  C   ILE A  32     -17.223   0.526 -11.950  1.00  0.650          C  
ATOM    507  O   ILE A  32     -16.543   0.688 -10.936  1.00  0.640          O  
ATOM    508  CB  ILE A  32     -17.118  -1.953 -12.273  1.00  0.850          C  
ATOM    509  CG1 ILE A  32     -16.888  -3.066 -13.271  1.00  0.850          C  
ATOM    510  CG2 ILE A  32     -18.472  -2.030 -11.606  1.00  0.850          C  
ATOM    511  CD1 ILE A  32     -17.024  -4.495 -12.737  1.00  0.850          C  
ATOM    512  H   ILE A  32     -14.769  -0.464 -12.776  1.00  0.700          H  
ATOM    513  HA  ILE A  32     -17.597  -0.501 -13.785  1.00  0.740          H  
ATOM    514  HB  ILE A  32     -16.350  -2.051 -11.557  1.00  1.020          H  
ATOM    515 1HG1 ILE A  32     -17.533  -2.936 -14.057  1.00  1.020          H  
ATOM    516 2HG1 ILE A  32     -15.894  -2.944 -13.652  1.00  1.020          H  
ATOM    517 1HG2 ILE A  32     -18.602  -2.971 -11.091  1.00  1.020          H  
ATOM    518 2HG2 ILE A  32     -18.561  -1.236 -10.890  1.00  1.020          H  
ATOM    519 3HG2 ILE A  32     -19.225  -1.921 -12.355  1.00  1.020          H  
ATOM    520 1HD1 ILE A  32     -16.812  -5.196 -13.549  1.00  1.020          H  
ATOM    521 2HD1 ILE A  32     -16.319  -4.658 -11.929  1.00  1.020          H  
ATOM    522 3HD1 ILE A  32     -18.028  -4.680 -12.378  1.00  1.020          H  
ATOM    523  N   ASP A  33     -18.266   1.291 -12.229  1.00  0.690          N  
ATOM    524  CA  ASP A  33     -18.700   2.359 -11.318  1.00  0.730          C  
ATOM    525  C   ASP A  33     -20.126   2.686 -11.661  1.00  0.780          C  
ATOM    526  O   ASP A  33     -20.661   2.078 -12.567  1.00  0.780          O  
ATOM    527  CB  ASP A  33     -17.795   3.608 -11.407  1.00  1.010          C  
ATOM    528  CG  ASP A  33     -17.783   4.529 -10.080  1.00  1.010          C  
ATOM    529  OD1 ASP A  33     -18.879   4.914  -9.647  1.00  1.010          O  
ATOM    530  OD2 ASP A  33     -16.715   4.819  -9.530  1.00  1.010          O  
ATOM    531  H   ASP A  33     -18.779   1.128 -13.108  1.00  0.830          H  
ATOM    532  HA  ASP A  33     -18.676   1.987 -10.293  1.00  0.880          H  
ATOM    533 1HB  ASP A  33     -16.794   3.280 -11.618  1.00  1.210          H  
ATOM    534 2HB  ASP A  33     -18.116   4.226 -12.259  1.00  1.210          H  
ATOM    535  N   LEU A  34     -20.729   3.627 -10.959  1.00  0.830          N  
ATOM    536  CA  LEU A  34     -22.079   4.099 -11.225  1.00  0.900          C  
ATOM    537  C   LEU A  34     -22.023   5.543 -11.716  1.00  0.940          C  
ATOM    538  O   LEU A  34     -22.914   6.011 -12.426  1.00  1.000          O  
ATOM    539  CB  LEU A  34     -22.935   4.009  -9.947  1.00  1.230          C  
ATOM    540  CG  LEU A  34     -24.445   4.412 -10.043  1.00  1.230          C  
ATOM    541  CD1 LEU A  34     -25.189   3.499 -11.026  1.00  1.230          C  
ATOM    542  CD2 LEU A  34     -25.069   4.304  -8.651  1.00  1.230          C  
ATOM    543  H   LEU A  34     -20.204   4.068 -10.212  1.00  1.000          H  
ATOM    544  HA  LEU A  34     -22.512   3.478 -12.003  1.00  1.080          H  
ATOM    545 1HB  LEU A  34     -22.895   2.980  -9.592  1.00  1.480          H  
ATOM    546 2HB  LEU A  34     -22.475   4.647  -9.191  1.00  1.480          H  
ATOM    547  HG  LEU A  34     -24.528   5.438 -10.404  1.00  1.480          H  
ATOM    548 1HD1 LEU A  34     -26.234   3.797 -11.073  1.00  1.480          H  
ATOM    549 2HD1 LEU A  34     -24.757   3.574 -12.021  1.00  1.480          H  
ATOM    550 3HD1 LEU A  34     -25.124   2.489 -10.676  1.00  1.480          H  
ATOM    551 1HD2 LEU A  34     -26.120   4.592  -8.698  1.00  1.480          H  
ATOM    552 2HD2 LEU A  34     -24.990   3.274  -8.292  1.00  1.480          H  
ATOM    553 3HD2 LEU A  34     -24.543   4.969  -7.965  1.00  1.480          H  
ATOM    554  N   ASP A  35     -20.994   6.268 -11.256  1.00  0.940          N  
ATOM    555  CA  ASP A  35     -20.838   7.705 -11.492  1.00  1.000          C  
ATOM    556  C   ASP A  35     -20.205   8.062 -12.841  1.00  1.000          C  
ATOM    557  O   ASP A  35     -18.987   7.920 -13.031  1.00  1.010          O  
ATOM    558  CB  ASP A  35     -20.011   8.316 -10.356  1.00  1.380          C  
ATOM    559  CG  ASP A  35     -19.848   9.859 -10.420  1.00  1.380          C  
ATOM    560  OD1 ASP A  35     -20.133  10.468 -11.460  1.00  1.380          O  
ATOM    561  OD2 ASP A  35     -19.432  10.422  -9.407  1.00  1.380          O  
ATOM    562  H   ASP A  35     -20.279   5.802 -10.682  1.00  1.130          H  
ATOM    563  HA  ASP A  35     -21.831   8.153 -11.463  1.00  1.200          H  
ATOM    564 1HB  ASP A  35     -20.470   8.052  -9.403  1.00  1.650          H  
ATOM    565 2HB  ASP A  35     -19.016   7.858 -10.363  1.00  1.650          H  
ATOM    566  N   ASP A  36     -21.029   8.592 -13.751  1.00  1.020          N  
ATOM    567  CA  ASP A  36     -20.629   8.913 -15.120  1.00  1.020          C  
ATOM    568  C   ASP A  36     -19.410   9.830 -15.192  1.00  1.060          C  
ATOM    569  O   ASP A  36     -18.624   9.754 -16.140  1.00  1.060          O  
ATOM    570  CB  ASP A  36     -21.760   9.650 -15.855  1.00  1.430          C  
ATOM    571  CG  ASP A  36     -23.001   8.816 -16.194  1.00  1.430          C  
ATOM    572  OD1 ASP A  36     -22.965   7.618 -16.103  1.00  1.430          O  
ATOM    573  OD2 ASP A  36     -23.988   9.416 -16.539  1.00  1.430          O  
ATOM    574  H   ASP A  36     -22.003   8.701 -13.494  1.00  1.220          H  
ATOM    575  HA  ASP A  36     -20.403   7.987 -15.638  1.00  1.220          H  
ATOM    576 1HB  ASP A  36     -22.075  10.502 -15.251  1.00  1.710          H  
ATOM    577 2HB  ASP A  36     -21.362  10.056 -16.790  1.00  1.710          H  
ATOM    578  N   LYS A  37     -19.252  10.748 -14.234  1.00  1.110          N  
ATOM    579  CA  LYS A  37     -18.132  11.672 -14.332  1.00  1.150          C  
ATOM    580  C   LYS A  37     -16.797  10.971 -14.188  1.00  1.120          C  
ATOM    581  O   LYS A  37     -15.813  11.347 -14.843  1.00  1.160          O  
ATOM    582  CB  LYS A  37     -18.242  12.792 -13.296  1.00  1.590          C  
ATOM    583  CG  LYS A  37     -19.353  13.806 -13.571  1.00  1.590          C  
ATOM    584  CD  LYS A  37     -19.396  14.891 -12.489  1.00  1.590          C  
ATOM    585  CE  LYS A  37     -20.497  15.916 -12.758  1.00  1.590          C  
ATOM    586  NZ  LYS A  37     -20.564  16.955 -11.688  1.00  1.590          N  
ATOM    587  H   LYS A  37     -19.866  10.793 -13.403  1.00  1.330          H  
ATOM    588  HA  LYS A  37     -18.156  12.125 -15.323  1.00  1.380          H  
ATOM    589 1HB  LYS A  37     -18.432  12.349 -12.313  1.00  1.910          H  
ATOM    590 2HB  LYS A  37     -17.296  13.327 -13.238  1.00  1.910          H  
ATOM    591 1HG  LYS A  37     -19.187  14.270 -14.542  1.00  1.910          H  
ATOM    592 2HG  LYS A  37     -20.310  13.285 -13.595  1.00  1.910          H  
ATOM    593 1HD  LYS A  37     -19.577  14.423 -11.519  1.00  1.910          H  
ATOM    594 2HD  LYS A  37     -18.436  15.405 -12.452  1.00  1.910          H  
ATOM    595 1HE  LYS A  37     -20.304  16.404 -13.713  1.00  1.910          H  
ATOM    596 2HE  LYS A  37     -21.457  15.402 -12.812  1.00  1.910          H  
ATOM    597 1HZ  LYS A  37     -21.302  17.613 -11.901  1.00  1.910          H  
ATOM    598 2HZ  LYS A  37     -20.755  16.514 -10.798  1.00  1.910          H  
ATOM    599 3HZ  LYS A  37     -19.683  17.447 -11.637  1.00  1.910          H  
ATOM    600  N   LYS A  38     -16.752   9.960 -13.319  1.00  1.080          N  
ATOM    601  CA  LYS A  38     -15.512   9.279 -13.025  1.00  1.050          C  
ATOM    602  C   LYS A  38     -15.269   8.231 -14.092  1.00  0.980          C  
ATOM    603  O   LYS A  38     -14.123   7.950 -14.452  1.00  0.980          O  
ATOM    604  CB  LYS A  38     -15.574   8.694 -11.626  1.00  1.480          C  
ATOM    605  CG  LYS A  38     -15.620   9.770 -10.521  1.00  1.480          C  
ATOM    606  CD  LYS A  38     -15.624   9.155  -9.115  1.00  1.480          C  
ATOM    607  CE  LYS A  38     -15.632  10.230  -8.012  1.00  1.480          C  
ATOM    608  NZ  LYS A  38     -16.966  10.934  -7.895  1.00  1.480          N  
ATOM    609  H   LYS A  38     -17.616   9.638 -12.868  1.00  1.300          H  
ATOM    610  HA  LYS A  38     -14.695   9.998 -13.062  1.00  1.260          H  
ATOM    611 1HB  LYS A  38     -16.450   8.044 -11.529  1.00  1.780          H  
ATOM    612 2HB  LYS A  38     -14.698   8.104 -11.467  1.00  1.780          H  
ATOM    613 1HG  LYS A  38     -14.749  10.420 -10.622  1.00  1.780          H  
ATOM    614 2HG  LYS A  38     -16.520  10.373 -10.655  1.00  1.780          H  
ATOM    615 1HD  LYS A  38     -16.505   8.517  -9.002  1.00  1.780          H  
ATOM    616 2HD  LYS A  38     -14.734   8.543  -8.980  1.00  1.780          H  
ATOM    617 1HE  LYS A  38     -15.396   9.760  -7.059  1.00  1.780          H  
ATOM    618 2HE  LYS A  38     -14.865  10.969  -8.239  1.00  1.780          H  
ATOM    619 1HZ  LYS A  38     -16.918  11.626  -7.164  1.00  1.780          H  
ATOM    620 2HZ  LYS A  38     -17.201  11.396  -8.772  1.00  1.780          H  
ATOM    621 3HZ  LYS A  38     -17.692  10.256  -7.660  1.00  1.780          H  
ATOM    622  N   THR A  39     -16.365   7.692 -14.629  1.00  0.950          N  
ATOM    623  CA  THR A  39     -16.323   6.710 -15.696  1.00  0.900          C  
ATOM    624  C   THR A  39     -15.659   7.333 -16.916  1.00  0.920          C  
ATOM    625  O   THR A  39     -14.758   6.740 -17.512  1.00  0.930          O  
ATOM    626  CB  THR A  39     -17.751   6.233 -16.013  1.00  1.280          C  
ATOM    627  OG1 THR A  39     -18.282   5.585 -14.850  1.00  1.280          O  
ATOM    628  CG2 THR A  39     -17.805   5.281 -17.197  1.00  1.280          C  
ATOM    629  H   THR A  39     -17.283   7.942 -14.246  1.00  1.140          H  
ATOM    630  HA  THR A  39     -15.735   5.862 -15.372  1.00  1.080          H  
ATOM    631  HB  THR A  39     -18.352   7.100 -16.243  1.00  1.540          H  
ATOM    632  HG1 THR A  39     -19.241   5.571 -14.902  1.00  1.540          H  
ATOM    633 1HG2 THR A  39     -18.827   4.986 -17.386  1.00  1.540          H  
ATOM    634 2HG2 THR A  39     -17.409   5.770 -18.088  1.00  1.540          H  
ATOM    635 3HG2 THR A  39     -17.242   4.423 -16.983  1.00  1.540          H  
ATOM    636  N   ASP A  40     -16.067   8.563 -17.260  1.00  0.970          N  
ATOM    637  CA  ASP A  40     -15.476   9.258 -18.392  1.00  1.020          C  
ATOM    638  C   ASP A  40     -14.066   9.779 -18.098  1.00  1.010          C  
ATOM    639  O   ASP A  40     -13.175   9.645 -18.938  1.00  1.020          O  
ATOM    640  CB  ASP A  40     -16.349  10.437 -18.812  1.00  1.410          C  
ATOM    641  CG  ASP A  40     -17.670  10.045 -19.477  1.00  1.410          C  
ATOM    642  OD1 ASP A  40     -17.839   8.917 -19.893  1.00  1.410          O  
ATOM    643  OD2 ASP A  40     -18.504  10.908 -19.580  1.00  1.410          O  
ATOM    644  H   ASP A  40     -16.853   8.995 -16.763  1.00  1.160          H  
ATOM    645  HA  ASP A  40     -15.416   8.558 -19.224  1.00  1.220          H  
ATOM    646 1HB  ASP A  40     -16.583  11.033 -17.924  1.00  1.690          H  
ATOM    647 2HB  ASP A  40     -15.790  11.076 -19.493  1.00  1.690          H  
ATOM    648  N   THR A  41     -13.815  10.315 -16.898  1.00  1.020          N  
ATOM    649  CA  THR A  41     -12.487  10.852 -16.578  1.00  1.070          C  
ATOM    650  C   THR A  41     -11.431   9.757 -16.700  1.00  0.990          C  
ATOM    651  O   THR A  41     -10.364   9.924 -17.310  1.00  1.040          O  
ATOM    652  CB  THR A  41     -12.455  11.434 -15.146  1.00  1.480          C  
ATOM    653  OG1 THR A  41     -13.392  12.521 -15.044  1.00  1.480          O  
ATOM    654  CG2 THR A  41     -11.057  11.949 -14.816  1.00  1.480          C  
ATOM    655  H   THR A  41     -14.558  10.429 -16.207  1.00  1.220          H  
ATOM    656  HA  THR A  41     -12.251  11.645 -17.285  1.00  1.280          H  
ATOM    657  HB  THR A  41     -12.733  10.658 -14.434  1.00  1.770          H  
ATOM    658  HG1 THR A  41     -14.309  12.170 -15.074  1.00  1.770          H  
ATOM    659 1HG2 THR A  41     -11.056  12.357 -13.807  1.00  1.770          H  
ATOM    660 2HG2 THR A  41     -10.332  11.143 -14.876  1.00  1.770          H  
ATOM    661 3HG2 THR A  41     -10.784  12.730 -15.524  1.00  1.770          H  
ATOM    662  N   ALA A  42     -11.772   8.595 -16.175  1.00  0.920          N  
ATOM    663  CA  ALA A  42     -10.903   7.452 -16.113  1.00  0.900          C  
ATOM    664  C   ALA A  42     -10.770   6.745 -17.465  1.00  0.860          C  
ATOM    665  O   ALA A  42     -10.072   5.733 -17.562  1.00  0.860          O  
ATOM    666  CB  ALA A  42     -11.429   6.524 -15.062  1.00  1.270          C  
ATOM    667  H   ALA A  42     -12.679   8.508 -15.704  1.00  1.100          H  
ATOM    668  HA  ALA A  42      -9.912   7.795 -15.817  1.00  1.080          H  
ATOM    669 1HB  ALA A  42     -10.795   5.689 -14.956  1.00  1.520          H  
ATOM    670 2HB  ALA A  42     -11.496   7.048 -14.111  1.00  1.520          H  
ATOM    671 3HB  ALA A  42     -12.405   6.224 -15.374  1.00  1.520          H  
ATOM    672  N   SER A  43     -11.407   7.269 -18.520  1.00  0.920          N  
ATOM    673  CA  SER A  43     -11.304   6.707 -19.858  1.00  1.020          C  
ATOM    674  C   SER A  43      -9.875   6.802 -20.368  1.00  1.050          C  
ATOM    675  O   SER A  43      -9.506   6.137 -21.331  1.00  1.180          O  
ATOM    676  CB  SER A  43     -12.227   7.424 -20.828  1.00  1.390          C  
ATOM    677  OG  SER A  43     -11.815   8.763 -21.042  1.00  1.390          O  
ATOM    678  H   SER A  43     -11.994   8.101 -18.422  1.00  1.100          H  
ATOM    679  HA  SER A  43     -11.579   5.655 -19.821  1.00  1.220          H  
ATOM    680 1HB  SER A  43     -12.231   6.888 -21.774  1.00  1.670          H  
ATOM    681 2HB  SER A  43     -13.248   7.411 -20.440  1.00  1.670          H  
ATOM    682  HG  SER A  43     -12.216   9.278 -20.306  1.00  1.670          H  
ATOM    683  N   GLN A  44      -9.049   7.628 -19.717  1.00  1.040          N  
ATOM    684  CA  GLN A  44      -7.666   7.767 -20.133  1.00  1.180          C  
ATOM    685  C   GLN A  44      -6.752   6.739 -19.445  1.00  1.150          C  
ATOM    686  O   GLN A  44      -5.549   6.702 -19.707  1.00  1.330          O  
ATOM    687  CB  GLN A  44      -7.199   9.189 -19.840  1.00  1.600          C  
ATOM    688  CG  GLN A  44      -8.056  10.229 -20.542  1.00  1.600          C  
ATOM    689  CD  GLN A  44      -8.051  10.068 -22.039  1.00  1.600          C  
ATOM    690  OE1 GLN A  44      -6.999  10.156 -22.678  1.00  1.600          O  
ATOM    691  NE2 GLN A  44      -9.222   9.800 -22.614  1.00  1.600          N  
ATOM    692  H   GLN A  44      -9.414   8.187 -18.935  1.00  1.250          H  
ATOM    693  HA  GLN A  44      -7.608   7.588 -21.207  1.00  1.420          H  
ATOM    694 1HB  GLN A  44      -7.244   9.374 -18.766  1.00  1.920          H  
ATOM    695 2HB  GLN A  44      -6.166   9.314 -20.160  1.00  1.920          H  
ATOM    696 1HG  GLN A  44      -9.086  10.137 -20.191  1.00  1.920          H  
ATOM    697 2HG  GLN A  44      -7.670  11.220 -20.303  1.00  1.920          H  
ATOM    698 1HE2 GLN A  44      -9.275   9.669 -23.604  1.00  1.920          H  
ATOM    699 2HE2 GLN A  44     -10.068   9.701 -22.052  1.00  1.920          H  
ATOM    700  N   GLN A  45      -7.320   5.927 -18.542  1.00  0.990          N  
ATOM    701  CA  GLN A  45      -6.588   4.891 -17.807  1.00  1.040          C  
ATOM    702  C   GLN A  45      -7.109   3.491 -18.147  1.00  0.960          C  
ATOM    703  O   GLN A  45      -6.354   2.525 -18.209  1.00  1.090          O  
ATOM    704  CB  GLN A  45      -6.740   5.116 -16.309  1.00  1.440          C  
ATOM    705  CG  GLN A  45      -6.148   6.381 -15.806  1.00  1.440          C  
ATOM    706  CD  GLN A  45      -6.434   6.564 -14.351  1.00  1.440          C  
ATOM    707  OE1 GLN A  45      -7.466   6.063 -13.881  1.00  1.440          O  
ATOM    708  NE2 GLN A  45      -5.547   7.253 -13.652  1.00  1.440          N  
ATOM    709  H   GLN A  45      -8.319   6.018 -18.370  1.00  1.190          H  
ATOM    710  HA  GLN A  45      -5.535   4.940 -18.079  1.00  1.250          H  
ATOM    711 1HB  GLN A  45      -7.787   5.135 -16.060  1.00  1.720          H  
ATOM    712 2HB  GLN A  45      -6.284   4.290 -15.768  1.00  1.720          H  
ATOM    713 1HG  GLN A  45      -5.073   6.338 -15.948  1.00  1.720          H  
ATOM    714 2HG  GLN A  45      -6.570   7.224 -16.355  1.00  1.720          H  
ATOM    715 1HE2 GLN A  45      -5.677   7.404 -12.674  1.00  1.720          H  
ATOM    716 2HE2 GLN A  45      -4.696   7.596 -14.117  1.00  1.720          H  
ATOM    717  N   PHE A  46      -8.409   3.397 -18.376  1.00  0.860          N  
ATOM    718  CA  PHE A  46      -9.109   2.140 -18.597  1.00  0.810          C  
ATOM    719  C   PHE A  46      -9.386   1.873 -20.066  1.00  0.800          C  
ATOM    720  O   PHE A  46      -9.553   2.798 -20.857  1.00  0.880          O  
ATOM    721  CB  PHE A  46     -10.412   2.182 -17.829  1.00  1.150          C  
ATOM    722  CG  PHE A  46     -10.264   2.103 -16.348  1.00  1.150          C  
ATOM    723  CD1 PHE A  46      -9.933   3.171 -15.585  1.00  1.150          C  
ATOM    724  CD2 PHE A  46     -10.515   0.966 -15.736  1.00  1.150          C  
ATOM    725  CE1 PHE A  46      -9.860   3.082 -14.231  1.00  1.150          C  
ATOM    726  CE2 PHE A  46     -10.455   0.838 -14.389  1.00  1.150          C  
ATOM    727  CZ  PHE A  46     -10.132   1.904 -13.627  1.00  1.150          C  
ATOM    728  H   PHE A  46      -8.970   4.244 -18.325  1.00  1.030          H  
ATOM    729  HA  PHE A  46      -8.495   1.324 -18.211  1.00  0.970          H  
ATOM    730 1HB  PHE A  46     -10.911   3.118 -18.060  1.00  1.380          H  
ATOM    731 2HB  PHE A  46     -11.062   1.367 -18.157  1.00  1.380          H  
ATOM    732  HD1 PHE A  46      -9.732   4.092 -16.055  1.00  1.380          H  
ATOM    733  HD2 PHE A  46     -10.782   0.122 -16.354  1.00  1.380          H  
ATOM    734  HE1 PHE A  46      -9.585   3.962 -13.634  1.00  1.380          H  
ATOM    735  HE2 PHE A  46     -10.674  -0.125 -13.944  1.00  1.380          H  
ATOM    736  HZ  PHE A  46     -10.080   1.822 -12.545  1.00  1.380          H  
ATOM    737  N   ASP A  47      -9.469   0.595 -20.433  1.00  0.770          N  
ATOM    738  CA  ASP A  47      -9.769   0.223 -21.811  1.00  0.800          C  
ATOM    739  C   ASP A  47     -11.270   0.178 -22.040  1.00  0.760          C  
ATOM    740  O   ASP A  47     -11.760   0.525 -23.116  1.00  0.810          O  
ATOM    741  CB  ASP A  47      -9.166  -1.150 -22.118  1.00  1.110          C  
ATOM    742  CG  ASP A  47      -7.652  -1.161 -22.079  1.00  1.110          C  
ATOM    743  OD1 ASP A  47      -7.021  -0.478 -22.878  1.00  1.110          O  
ATOM    744  OD2 ASP A  47      -7.094  -1.821 -21.221  1.00  1.110          O  
ATOM    745  H   ASP A  47      -9.340  -0.144 -19.740  1.00  0.920          H  
ATOM    746  HA  ASP A  47      -9.336   0.967 -22.480  1.00  0.960          H  
ATOM    747 1HB  ASP A  47      -9.533  -1.869 -21.385  1.00  1.330          H  
ATOM    748 2HB  ASP A  47      -9.504  -1.484 -23.099  1.00  1.330          H  
ATOM    749  N   TYR A  48     -12.005  -0.226 -21.009  1.00  0.700          N  
ATOM    750  CA  TYR A  48     -13.455  -0.316 -21.119  1.00  0.680          C  
ATOM    751  C   TYR A  48     -14.064   0.401 -19.935  1.00  0.690          C  
ATOM    752  O   TYR A  48     -13.624   0.171 -18.803  1.00  0.650          O  
ATOM    753  CB  TYR A  48     -13.886  -1.781 -21.127  1.00  0.960          C  
ATOM    754  CG  TYR A  48     -13.262  -2.568 -22.231  1.00  0.960          C  
ATOM    755  CD1 TYR A  48     -12.074  -3.247 -21.990  1.00  0.960          C  
ATOM    756  CD2 TYR A  48     -13.837  -2.598 -23.483  1.00  0.960          C  
ATOM    757  CE1 TYR A  48     -11.470  -3.952 -23.002  1.00  0.960          C  
ATOM    758  CE2 TYR A  48     -13.232  -3.307 -24.498  1.00  0.960          C  
ATOM    759  CZ  TYR A  48     -12.052  -3.980 -24.261  1.00  0.960          C  
ATOM    760  OH  TYR A  48     -11.447  -4.685 -25.277  1.00  0.960          O  
ATOM    761  H   TYR A  48     -11.521  -0.519 -20.158  1.00  0.840          H  
ATOM    762  HA  TYR A  48     -13.786   0.181 -22.032  1.00  0.820          H  
ATOM    763 1HB  TYR A  48     -13.592  -2.240 -20.191  1.00  1.150          H  
ATOM    764 2HB  TYR A  48     -14.970  -1.854 -21.213  1.00  1.150          H  
ATOM    765  HD1 TYR A  48     -11.617  -3.217 -20.999  1.00  1.150          H  
ATOM    766  HD2 TYR A  48     -14.765  -2.060 -23.672  1.00  1.150          H  
ATOM    767  HE1 TYR A  48     -10.536  -4.481 -22.813  1.00  1.150          H  
ATOM    768  HE2 TYR A  48     -13.684  -3.330 -25.489  1.00  1.150          H  
ATOM    769  HH  TYR A  48     -11.988  -4.634 -26.070  1.00  1.150          H  
ATOM    770  N   VAL A  49     -15.058   1.272 -20.171  1.00  0.770          N  
ATOM    771  CA  VAL A  49     -15.650   1.978 -19.039  1.00  0.830          C  
ATOM    772  C   VAL A  49     -17.188   1.873 -18.966  1.00  0.880          C  
ATOM    773  O   VAL A  49     -17.898   2.443 -19.795  1.00  1.010          O  
ATOM    774  CB  VAL A  49     -15.137   3.457 -19.020  1.00  1.140          C  
ATOM    775  CG1 VAL A  49     -13.610   3.480 -18.917  1.00  1.140          C  
ATOM    776  CG2 VAL A  49     -15.558   4.252 -20.247  1.00  1.140          C  
ATOM    777  H   VAL A  49     -15.393   1.422 -21.115  1.00  0.920          H  
ATOM    778  HA  VAL A  49     -15.288   1.502 -18.164  1.00  1.000          H  
ATOM    779  HB  VAL A  49     -15.499   3.924 -18.138  1.00  1.370          H  
ATOM    780 1HG1 VAL A  49     -13.283   4.512 -18.838  1.00  1.370          H  
ATOM    781 2HG1 VAL A  49     -13.297   2.939 -18.050  1.00  1.370          H  
ATOM    782 3HG1 VAL A  49     -13.160   3.027 -19.794  1.00  1.370          H  
ATOM    783 1HG2 VAL A  49     -15.164   5.268 -20.155  1.00  1.370          H  
ATOM    784 2HG2 VAL A  49     -15.154   3.784 -21.139  1.00  1.370          H  
ATOM    785 3HG2 VAL A  49     -16.633   4.315 -20.333  1.00  1.370          H  
ATOM    786  N   ILE A  50     -17.711   1.118 -17.982  1.00  0.790          N  
ATOM    787  CA  ILE A  50     -19.162   0.878 -17.926  1.00  0.840          C  
ATOM    788  C   ILE A  50     -19.835   1.262 -16.591  1.00  0.800          C  
ATOM    789  O   ILE A  50     -19.384   0.845 -15.514  1.00  0.760          O  
ATOM    790  CB  ILE A  50     -19.458  -0.616 -18.199  1.00  1.160          C  
ATOM    791  CG1 ILE A  50     -18.894  -1.046 -19.578  1.00  1.160          C  
ATOM    792  CG2 ILE A  50     -21.014  -0.863 -18.151  1.00  1.160          C  
ATOM    793  CD1 ILE A  50     -18.903  -2.556 -19.805  1.00  1.160          C  
ATOM    794  H   ILE A  50     -17.100   0.659 -17.292  1.00  0.950          H  
ATOM    795  HA  ILE A  50     -19.633   1.469 -18.709  1.00  1.010          H  
ATOM    796  HB  ILE A  50     -18.951  -1.205 -17.463  1.00  1.390          H  
ATOM    797 1HG1 ILE A  50     -19.467  -0.560 -20.366  1.00  1.390          H  
ATOM    798 2HG1 ILE A  50     -17.863  -0.726 -19.653  1.00  1.390          H  
ATOM    799 1HG2 ILE A  50     -21.238  -1.903 -18.327  1.00  1.390          H  
ATOM    800 2HG2 ILE A  50     -21.426  -0.595 -17.182  1.00  1.390          H  
ATOM    801 3HG2 ILE A  50     -21.499  -0.261 -18.917  1.00  1.390          H  
ATOM    802 1HD1 ILE A  50     -18.475  -2.771 -20.785  1.00  1.390          H  
ATOM    803 2HD1 ILE A  50     -18.306  -3.046 -19.035  1.00  1.390          H  
ATOM    804 3HD1 ILE A  50     -19.911  -2.946 -19.773  1.00  1.390          H  
ATOM    805  N   CYS A  51     -20.934   2.029 -16.687  1.00  0.860          N  
ATOM    806  CA  CYS A  51     -21.710   2.410 -15.504  1.00  0.840          C  
ATOM    807  C   CYS A  51     -22.776   1.367 -15.115  1.00  0.840          C  
ATOM    808  O   CYS A  51     -23.501   0.864 -15.980  1.00  0.890          O  
ATOM    809  CB  CYS A  51     -22.418   3.749 -15.696  1.00  1.180          C  
ATOM    810  SG  CYS A  51     -21.314   5.134 -15.866  1.00  1.180          S  
ATOM    811  H   CYS A  51     -21.214   2.335 -17.608  1.00  1.030          H  
ATOM    812  HA  CYS A  51     -21.009   2.539 -14.704  1.00  1.010          H  
ATOM    813 1HB  CYS A  51     -23.055   3.709 -16.576  1.00  1.420          H  
ATOM    814 2HB  CYS A  51     -23.059   3.944 -14.831  1.00  1.420          H  
ATOM    815  HG  CYS A  51     -22.265   6.115 -15.903  1.00  1.420          H  
ATOM    816  N   CYS A  52     -22.881   1.074 -13.817  1.00  0.820          N  
ATOM    817  CA  CYS A  52     -23.875   0.160 -13.254  1.00  0.840          C  
ATOM    818  C   CYS A  52     -23.907   0.246 -11.724  1.00  0.810          C  
ATOM    819  O   CYS A  52     -22.948   0.697 -11.093  1.00  0.770          O  
ATOM    820  CB  CYS A  52     -23.516  -1.267 -13.599  1.00  1.170          C  
ATOM    821  SG  CYS A  52     -21.991  -1.762 -12.809  1.00  1.170          S  
ATOM    822  H   CYS A  52     -22.217   1.528 -13.199  1.00  0.980          H  
ATOM    823  HA  CYS A  52     -24.856   0.415 -13.654  1.00  1.010          H  
ATOM    824 1HB  CYS A  52     -24.310  -1.937 -13.294  1.00  1.400          H  
ATOM    825 2HB  CYS A  52     -23.391  -1.368 -14.674  1.00  1.400          H  
ATOM    826  HG  CYS A  52     -21.277  -0.694 -13.222  1.00  1.400          H  
ATOM    827  N   ASP A  53     -24.937  -0.306 -11.083  1.00  0.850          N  
ATOM    828  CA  ASP A  53     -24.862  -0.324  -9.627  1.00  0.830          C  
ATOM    829  C   ASP A  53     -24.060  -1.527  -9.190  1.00  0.790          C  
ATOM    830  O   ASP A  53     -24.585  -2.627  -9.010  1.00  0.820          O  
ATOM    831  CB  ASP A  53     -26.226  -0.319  -8.948  1.00  1.170          C  
ATOM    832  CG  ASP A  53     -26.109  -0.242  -7.372  1.00  1.170          C  
ATOM    833  OD1 ASP A  53     -25.022  -0.518  -6.808  1.00  1.170          O  
ATOM    834  OD2 ASP A  53     -27.094   0.106  -6.761  1.00  1.170          O  
ATOM    835  H   ASP A  53     -25.733  -0.684 -11.576  1.00  1.020          H  
ATOM    836  HA  ASP A  53     -24.333   0.570  -9.293  1.00  1.000          H  
ATOM    837 1HB  ASP A  53     -26.807   0.537  -9.300  1.00  1.400          H  
ATOM    838 2HB  ASP A  53     -26.772  -1.225  -9.214  1.00  1.400          H  
ATOM    839  N   ALA A  54     -22.781  -1.277  -8.989  1.00  0.750          N  
ATOM    840  CA  ALA A  54     -21.763  -2.268  -8.684  1.00  0.710          C  
ATOM    841  C   ALA A  54     -22.033  -3.073  -7.425  1.00  0.710          C  
ATOM    842  O   ALA A  54     -21.423  -4.119  -7.248  1.00  0.690          O  
ATOM    843  CB  ALA A  54     -20.424  -1.592  -8.539  1.00  1.010          C  
ATOM    844  H   ALA A  54     -22.499  -0.313  -9.181  1.00  0.900          H  
ATOM    845  HA  ALA A  54     -21.725  -2.961  -9.527  1.00  0.850          H  
ATOM    846 1HB  ALA A  54     -19.667  -2.344  -8.367  1.00  1.210          H  
ATOM    847 2HB  ALA A  54     -20.212  -1.045  -9.443  1.00  1.210          H  
ATOM    848 3HB  ALA A  54     -20.453  -0.904  -7.699  1.00  1.210          H  
ATOM    849  N   SER A  55     -22.865  -2.576  -6.506  1.00  0.740          N  
ATOM    850  CA  SER A  55     -23.100  -3.311  -5.261  1.00  0.750          C  
ATOM    851  C   SER A  55     -24.086  -4.465  -5.468  1.00  0.790          C  
ATOM    852  O   SER A  55     -24.256  -5.330  -4.596  1.00  0.810          O  
ATOM    853  CB  SER A  55     -23.597  -2.370  -4.175  1.00  1.050          C  
ATOM    854  OG  SER A  55     -24.918  -1.949  -4.412  1.00  1.050          O  
ATOM    855  H   SER A  55     -23.403  -1.713  -6.699  1.00  0.890          H  
ATOM    856  HA  SER A  55     -22.162  -3.741  -4.933  1.00  0.900          H  
ATOM    857 1HB  SER A  55     -23.533  -2.869  -3.213  1.00  1.260          H  
ATOM    858 2HB  SER A  55     -22.943  -1.503  -4.131  1.00  1.260          H  
ATOM    859  HG  SER A  55     -24.899  -1.325  -5.181  1.00  1.260          H  
ATOM    860  N   ASN A  56     -24.722  -4.486  -6.639  1.00  0.800          N  
ATOM    861  CA  ASN A  56     -25.696  -5.484  -7.030  1.00  0.830          C  
ATOM    862  C   ASN A  56     -24.985  -6.650  -7.705  1.00  0.790          C  
ATOM    863  O   ASN A  56     -24.366  -6.488  -8.760  1.00  0.780          O  
ATOM    864  CB  ASN A  56     -26.758  -4.892  -7.937  1.00  1.150          C  
ATOM    865  CG  ASN A  56     -27.931  -5.844  -8.206  1.00  1.150          C  
ATOM    866  OD1 ASN A  56     -27.804  -7.083  -8.354  1.00  1.150          O  
ATOM    867  ND2 ASN A  56     -29.113  -5.255  -8.264  1.00  1.150          N  
ATOM    868  H   ASN A  56     -24.509  -3.760  -7.330  1.00  0.960          H  
ATOM    869  HA  ASN A  56     -26.180  -5.869  -6.132  1.00  1.000          H  
ATOM    870 1HB  ASN A  56     -27.138  -3.970  -7.490  1.00  1.380          H  
ATOM    871 2HB  ASN A  56     -26.304  -4.618  -8.887  1.00  1.380          H  
ATOM    872 1HD2 ASN A  56     -29.941  -5.798  -8.431  1.00  1.380          H  
ATOM    873 2HD2 ASN A  56     -29.188  -4.262  -8.137  1.00  1.380          H  
ATOM    874  N   LEU A  57     -25.104  -7.840  -7.135  1.00  0.790          N  
ATOM    875  CA  LEU A  57     -24.442  -9.019  -7.683  1.00  0.770          C  
ATOM    876  C   LEU A  57     -24.695  -9.146  -9.181  1.00  0.770          C  
ATOM    877  O   LEU A  57     -23.785  -9.507  -9.936  1.00  0.740          O  
ATOM    878  CB  LEU A  57     -24.909 -10.278  -6.925  1.00  1.090          C  
ATOM    879  CG  LEU A  57     -24.254 -11.629  -7.315  1.00  1.090          C  
ATOM    880  CD1 LEU A  57     -24.146 -12.522  -6.093  1.00  1.090          C  
ATOM    881  CD2 LEU A  57     -25.133 -12.356  -8.347  1.00  1.090          C  
ATOM    882  H   LEU A  57     -25.637  -7.921  -6.278  1.00  0.950          H  
ATOM    883  HA  LEU A  57     -23.372  -8.903  -7.538  1.00  0.920          H  
ATOM    884 1HB  LEU A  57     -24.756 -10.126  -5.869  1.00  1.300          H  
ATOM    885 2HB  LEU A  57     -25.980 -10.385  -7.089  1.00  1.300          H  
ATOM    886  HG  LEU A  57     -23.261 -11.453  -7.711  1.00  1.300          H  
ATOM    887 1HD1 LEU A  57     -23.686 -13.468  -6.381  1.00  1.300          H  
ATOM    888 2HD1 LEU A  57     -23.536 -12.039  -5.344  1.00  1.300          H  
ATOM    889 3HD1 LEU A  57     -25.136 -12.710  -5.683  1.00  1.300          H  
ATOM    890 1HD2 LEU A  57     -24.682 -13.312  -8.590  1.00  1.300          H  
ATOM    891 2HD2 LEU A  57     -26.120 -12.531  -7.923  1.00  1.300          H  
ATOM    892 3HD2 LEU A  57     -25.239 -11.779  -9.258  1.00  1.300          H  
ATOM    893  N   THR A  58     -25.932  -8.889  -9.613  1.00  0.850          N  
ATOM    894  CA  THR A  58     -26.284  -9.005 -11.015  1.00  0.880          C  
ATOM    895  C   THR A  58     -25.444  -8.062 -11.862  1.00  0.870          C  
ATOM    896  O   THR A  58     -25.032  -8.426 -12.961  1.00  0.880          O  
ATOM    897  CB  THR A  58     -27.787  -8.712 -11.260  1.00  1.220          C  
ATOM    898  OG1 THR A  58     -28.593  -9.678 -10.561  1.00  1.220          O  
ATOM    899  CG2 THR A  58     -28.100  -8.789 -12.755  1.00  1.220          C  
ATOM    900  H   THR A  58     -26.649  -8.566  -8.965  1.00  1.020          H  
ATOM    901  HA  THR A  58     -26.080 -10.026 -11.340  1.00  1.060          H  
ATOM    902  HB  THR A  58     -28.028  -7.716 -10.894  1.00  1.460          H  
ATOM    903  HG1 THR A  58     -29.511  -9.387 -10.558  1.00  1.460          H  
ATOM    904 1HG2 THR A  58     -29.156  -8.587 -12.913  1.00  1.460          H  
ATOM    905 2HG2 THR A  58     -27.520  -8.055 -13.308  1.00  1.460          H  
ATOM    906 3HG2 THR A  58     -27.862  -9.785 -13.126  1.00  1.460          H  
ATOM    907  N   ALA A  59     -25.238  -6.824 -11.401  1.00  0.870          N  
ATOM    908  CA  ALA A  59     -24.488  -5.857 -12.186  1.00  0.900          C  
ATOM    909  C   ALA A  59     -23.069  -6.345 -12.391  1.00  0.850          C  
ATOM    910  O   ALA A  59     -22.503  -6.227 -13.479  1.00  0.900          O  
ATOM    911  CB  ALA A  59     -24.461  -4.513 -11.483  1.00  1.250          C  
ATOM    912  H   ALA A  59     -25.526  -6.586 -10.457  1.00  1.040          H  
ATOM    913  HA  ALA A  59     -24.968  -5.755 -13.161  1.00  1.080          H  
ATOM    914 1HB  ALA A  59     -23.911  -3.821 -12.077  1.00  1.500          H  
ATOM    915 2HB  ALA A  59     -25.475  -4.149 -11.339  1.00  1.500          H  
ATOM    916 3HB  ALA A  59     -23.975  -4.621 -10.512  1.00  1.500          H  
ATOM    917  N   LEU A  60     -22.504  -6.917 -11.339  1.00  0.770          N  
ATOM    918  CA  LEU A  60     -21.139  -7.395 -11.407  1.00  0.720          C  
ATOM    919  C   LEU A  60     -21.022  -8.568 -12.383  1.00  0.720          C  
ATOM    920  O   LEU A  60     -20.040  -8.653 -13.134  1.00  0.750          O  
ATOM    921  CB  LEU A  60     -20.683  -7.758 -10.002  1.00  1.030          C  
ATOM    922  CG  LEU A  60     -20.567  -6.570  -9.011  1.00  1.030          C  
ATOM    923  CD1 LEU A  60     -20.297  -7.129  -7.638  1.00  1.030          C  
ATOM    924  CD2 LEU A  60     -19.464  -5.589  -9.433  1.00  1.030          C  
ATOM    925  H   LEU A  60     -23.043  -6.951 -10.463  1.00  0.920          H  
ATOM    926  HA  LEU A  60     -20.518  -6.597 -11.797  1.00  0.860          H  
ATOM    927 1HB  LEU A  60     -21.391  -8.469  -9.585  1.00  1.230          H  
ATOM    928 2HB  LEU A  60     -19.728  -8.218 -10.060  1.00  1.230          H  
ATOM    929  HG  LEU A  60     -21.523  -6.036  -8.970  1.00  1.230          H  
ATOM    930 1HD1 LEU A  60     -20.247  -6.317  -6.918  1.00  1.230          H  
ATOM    931 2HD1 LEU A  60     -21.109  -7.785  -7.384  1.00  1.230          H  
ATOM    932 3HD1 LEU A  60     -19.369  -7.676  -7.626  1.00  1.230          H  
ATOM    933 1HD2 LEU A  60     -19.415  -4.783  -8.705  1.00  1.230          H  
ATOM    934 2HD2 LEU A  60     -18.524  -6.109  -9.461  1.00  1.230          H  
ATOM    935 3HD2 LEU A  60     -19.671  -5.165 -10.404  1.00  1.230          H  
ATOM    936  N   GLU A  61     -22.035  -9.450 -12.400  1.00  0.730          N  
ATOM    937  CA  GLU A  61     -22.055 -10.558 -13.352  1.00  0.750          C  
ATOM    938  C   GLU A  61     -22.156 -10.016 -14.786  1.00  0.820          C  
ATOM    939  O   GLU A  61     -21.422 -10.437 -15.684  1.00  0.850          O  
ATOM    940  CB  GLU A  61     -23.229 -11.505 -13.096  1.00  1.040          C  
ATOM    941  CG  GLU A  61     -23.202 -12.767 -13.981  1.00  1.040          C  
ATOM    942  CD  GLU A  61     -24.304 -13.743 -13.694  1.00  1.040          C  
ATOM    943  OE1 GLU A  61     -25.172 -13.427 -12.922  1.00  1.040          O  
ATOM    944  OE2 GLU A  61     -24.274 -14.812 -14.250  1.00  1.040          O  
ATOM    945  H   GLU A  61     -22.779  -9.364 -11.697  1.00  0.880          H  
ATOM    946  HA  GLU A  61     -21.126 -11.119 -13.254  1.00  0.900          H  
ATOM    947 1HB  GLU A  61     -23.248 -11.789 -12.059  1.00  1.250          H  
ATOM    948 2HB  GLU A  61     -24.162 -10.978 -13.299  1.00  1.250          H  
ATOM    949 1HG  GLU A  61     -23.277 -12.465 -15.025  1.00  1.250          H  
ATOM    950 2HG  GLU A  61     -22.241 -13.263 -13.848  1.00  1.250          H  
ATOM    951  N   GLU A  62     -23.037  -9.027 -14.995  1.00  0.870          N  
ATOM    952  CA  GLU A  62     -23.256  -8.422 -16.312  1.00  0.970          C  
ATOM    953  C   GLU A  62     -21.990  -7.791 -16.865  1.00  1.000          C  
ATOM    954  O   GLU A  62     -21.745  -7.828 -18.075  1.00  1.080          O  
ATOM    955  CB  GLU A  62     -24.362  -7.363 -16.264  1.00  1.320          C  
ATOM    956  CG  GLU A  62     -25.774  -7.898 -16.100  1.00  1.320          C  
ATOM    957  CD  GLU A  62     -26.782  -6.795 -15.925  1.00  1.320          C  
ATOM    958  OE1 GLU A  62     -26.373  -5.660 -15.828  1.00  1.320          O  
ATOM    959  OE2 GLU A  62     -27.955  -7.082 -15.885  1.00  1.320          O  
ATOM    960  H   GLU A  62     -23.626  -8.717 -14.216  1.00  1.040          H  
ATOM    961  HA  GLU A  62     -23.569  -9.209 -16.996  1.00  1.160          H  
ATOM    962 1HB  GLU A  62     -24.173  -6.695 -15.427  1.00  1.580          H  
ATOM    963 2HB  GLU A  62     -24.329  -6.762 -17.171  1.00  1.580          H  
ATOM    964 1HG  GLU A  62     -26.030  -8.464 -16.994  1.00  1.580          H  
ATOM    965 2HG  GLU A  62     -25.815  -8.578 -15.261  1.00  1.580          H  
ATOM    966  N   LEU A  63     -21.148  -7.261 -15.980  1.00  0.960          N  
ATOM    967  CA  LEU A  63     -19.924  -6.626 -16.424  1.00  1.030          C  
ATOM    968  C   LEU A  63     -18.719  -7.567 -16.308  1.00  1.000          C  
ATOM    969  O   LEU A  63     -17.572  -7.123 -16.311  1.00  1.090          O  
ATOM    970  CB  LEU A  63     -19.670  -5.338 -15.627  1.00  1.410          C  
ATOM    971  CG  LEU A  63     -20.432  -4.042 -16.096  1.00  1.410          C  
ATOM    972  CD1 LEU A  63     -21.908  -4.103 -15.733  1.00  1.410          C  
ATOM    973  CD2 LEU A  63     -19.798  -2.875 -15.446  1.00  1.410          C  
ATOM    974  H   LEU A  63     -21.431  -7.212 -14.995  1.00  1.150          H  
ATOM    975  HA  LEU A  63     -20.039  -6.359 -17.473  1.00  1.240          H  
ATOM    976 1HB  LEU A  63     -19.957  -5.529 -14.587  1.00  1.700          H  
ATOM    977 2HB  LEU A  63     -18.611  -5.120 -15.644  1.00  1.700          H  
ATOM    978  HG  LEU A  63     -20.367  -3.944 -17.175  1.00  1.700          H  
ATOM    979 1HD1 LEU A  63     -22.395  -3.190 -16.067  1.00  1.700          H  
ATOM    980 2HD1 LEU A  63     -22.387  -4.942 -16.209  1.00  1.700          H  
ATOM    981 3HD1 LEU A  63     -22.015  -4.190 -14.663  1.00  1.700          H  
ATOM    982 1HD2 LEU A  63     -20.295  -1.965 -15.719  1.00  1.700          H  
ATOM    983 2HD2 LEU A  63     -19.858  -2.997 -14.376  1.00  1.700          H  
ATOM    984 3HD2 LEU A  63     -18.766  -2.829 -15.764  1.00  1.700          H  
ATOM    985  N   GLN A  64     -18.991  -8.878 -16.302  1.00  0.920          N  
ATOM    986  CA  GLN A  64     -17.997  -9.941 -16.364  1.00  0.930          C  
ATOM    987  C   GLN A  64     -16.911  -9.973 -15.297  1.00  0.840          C  
ATOM    988  O   GLN A  64     -15.779 -10.333 -15.599  1.00  0.870          O  
ATOM    989  CB  GLN A  64     -17.314  -9.852 -17.736  1.00  1.300          C  
ATOM    990  CG  GLN A  64     -18.261 -10.004 -18.903  1.00  1.300          C  
ATOM    991  CD  GLN A  64     -17.570  -9.829 -20.225  1.00  1.300          C  
ATOM    992  OE1 GLN A  64     -16.811  -8.869 -20.419  1.00  1.300          O  
ATOM    993  NE2 GLN A  64     -17.822 -10.740 -21.147  1.00  1.300          N  
ATOM    994  H   GLN A  64     -19.965  -9.190 -16.231  1.00  1.100          H  
ATOM    995  HA  GLN A  64     -18.539 -10.888 -16.299  1.00  1.120          H  
ATOM    996 1HB  GLN A  64     -16.784  -8.910 -17.840  1.00  1.560          H  
ATOM    997 2HB  GLN A  64     -16.579 -10.645 -17.828  1.00  1.560          H  
ATOM    998 1HG  GLN A  64     -18.683 -11.009 -18.870  1.00  1.560          H  
ATOM    999 2HG  GLN A  64     -19.056  -9.261 -18.829  1.00  1.560          H  
ATOM   1000 1HE2 GLN A  64     -17.379 -10.685 -22.040  1.00  1.560          H  
ATOM   1001 2HE2 GLN A  64     -18.434 -11.508 -20.944  1.00  1.560          H  
ATOM   1002  N   ILE A  65     -17.224  -9.757 -14.023  1.00  0.770          N  
ATOM   1003  CA  ILE A  65     -16.118  -9.812 -13.053  1.00  0.780          C  
ATOM   1004  C   ILE A  65     -15.461 -11.193 -12.946  1.00  0.750          C  
ATOM   1005  O   ILE A  65     -14.276 -11.301 -12.629  1.00  0.750          O  
ATOM   1006  CB  ILE A  65     -16.544  -9.374 -11.641  1.00  1.090          C  
ATOM   1007  CG1 ILE A  65     -17.620 -10.327 -11.058  1.00  1.090          C  
ATOM   1008  CG2 ILE A  65     -16.983  -7.907 -11.664  1.00  1.090          C  
ATOM   1009  CD1 ILE A  65     -17.062 -11.468 -10.158  1.00  1.090          C  
ATOM   1010  H   ILE A  65     -18.178  -9.479 -13.763  1.00  0.920          H  
ATOM   1011  HA  ILE A  65     -15.369  -9.096 -13.374  1.00  0.940          H  
ATOM   1012  HB  ILE A  65     -15.694  -9.466 -10.985  1.00  1.310          H  
ATOM   1013 1HG1 ILE A  65     -18.289  -9.760 -10.463  1.00  1.310          H  
ATOM   1014 2HG1 ILE A  65     -18.185 -10.774 -11.873  1.00  1.310          H  
ATOM   1015 1HG2 ILE A  65     -17.239  -7.590 -10.672  1.00  1.310          H  
ATOM   1016 2HG2 ILE A  65     -16.157  -7.302 -12.036  1.00  1.310          H  
ATOM   1017 3HG2 ILE A  65     -17.843  -7.779 -12.315  1.00  1.310          H  
ATOM   1018 1HD1 ILE A  65     -17.860 -12.034  -9.808  1.00  1.310          H  
ATOM   1019 2HD1 ILE A  65     -16.397 -12.121 -10.666  1.00  1.310          H  
ATOM   1020 3HD1 ILE A  65     -16.534 -11.061  -9.325  1.00  1.310          H  
ATOM   1021  N   ASP A  66     -16.196 -12.263 -13.255  1.00  0.800          N  
ATOM   1022  CA  ASP A  66     -15.664 -13.609 -13.157  1.00  0.860          C  
ATOM   1023  C   ASP A  66     -14.678 -13.945 -14.267  1.00  0.840          C  
ATOM   1024  O   ASP A  66     -13.992 -14.967 -14.198  1.00  1.370          O  
ATOM   1025  CB  ASP A  66     -16.822 -14.595 -13.119  1.00  1.180          C  
ATOM   1026  CG  ASP A  66     -17.696 -14.437 -14.328  1.00  1.180          C  
ATOM   1027  OD1 ASP A  66     -18.067 -13.299 -14.585  1.00  1.180          O  
ATOM   1028  OD2 ASP A  66     -17.999 -15.397 -14.989  1.00  1.180          O  
ATOM   1029  H   ASP A  66     -17.175 -12.175 -13.551  1.00  0.960          H  
ATOM   1030  HA  ASP A  66     -15.132 -13.690 -12.209  1.00  1.030          H  
ATOM   1031 1HB  ASP A  66     -16.438 -15.616 -13.082  1.00  1.420          H  
ATOM   1032 2HB  ASP A  66     -17.420 -14.437 -12.215  1.00  1.420          H  
ATOM   1033  N   GLU A  67     -14.592 -13.095 -15.291  1.00  1.030          N  
ATOM   1034  CA  GLU A  67     -13.660 -13.332 -16.377  1.00  1.250          C  
ATOM   1035  C   GLU A  67     -12.313 -12.666 -16.093  1.00  1.010          C  
ATOM   1036  O   GLU A  67     -11.387 -12.747 -16.901  1.00  1.060          O  
ATOM   1037  CB  GLU A  67     -14.209 -12.845 -17.722  1.00  1.660          C  
ATOM   1038  CG  GLU A  67     -15.466 -13.587 -18.191  1.00  1.660          C  
ATOM   1039  CD  GLU A  67     -15.890 -13.244 -19.608  1.00  1.660          C  
ATOM   1040  OE1 GLU A  67     -15.184 -12.513 -20.261  1.00  1.660          O  
ATOM   1041  OE2 GLU A  67     -16.920 -13.721 -20.030  1.00  1.660          O  
ATOM   1042  H   GLU A  67     -15.167 -12.247 -15.310  1.00  1.240          H  
ATOM   1043  HA  GLU A  67     -13.493 -14.405 -16.455  1.00  1.500          H  
ATOM   1044 1HB  GLU A  67     -14.451 -11.783 -17.644  1.00  1.990          H  
ATOM   1045 2HB  GLU A  67     -13.445 -12.950 -18.489  1.00  1.990          H  
ATOM   1046 1HG  GLU A  67     -15.284 -14.658 -18.125  1.00  1.990          H  
ATOM   1047 2HG  GLU A  67     -16.284 -13.347 -17.504  1.00  1.990          H  
ATOM   1048  N   PHE A  68     -12.192 -11.990 -14.953  1.00  0.840          N  
ATOM   1049  CA  PHE A  68     -10.953 -11.298 -14.640  1.00  0.680          C  
ATOM   1050  C   PHE A  68     -10.083 -12.090 -13.675  1.00  0.760          C  
ATOM   1051  O   PHE A  68     -10.576 -12.824 -12.817  1.00  0.910          O  
ATOM   1052  CB  PHE A  68     -11.260  -9.905 -14.102  1.00  1.020          C  
ATOM   1053  CG  PHE A  68     -11.812  -9.024 -15.171  1.00  1.020          C  
ATOM   1054  CD1 PHE A  68     -13.136  -8.936 -15.362  1.00  1.020          C  
ATOM   1055  CD2 PHE A  68     -10.995  -8.313 -15.993  1.00  1.020          C  
ATOM   1056  CE1 PHE A  68     -13.667  -8.158 -16.357  1.00  1.020          C  
ATOM   1057  CE2 PHE A  68     -11.487  -7.525 -16.991  1.00  1.020          C  
ATOM   1058  CZ  PHE A  68     -12.835  -7.453 -17.177  1.00  1.020          C  
ATOM   1059  H   PHE A  68     -12.968 -11.942 -14.286  1.00  1.010          H  
ATOM   1060  HA  PHE A  68     -10.388 -11.169 -15.562  1.00  0.820          H  
ATOM   1061 1HB  PHE A  68     -11.992  -9.974 -13.293  1.00  1.220          H  
ATOM   1062 2HB  PHE A  68     -10.354  -9.446 -13.699  1.00  1.220          H  
ATOM   1063  HD1 PHE A  68     -13.769  -9.504 -14.724  1.00  1.220          H  
ATOM   1064  HD2 PHE A  68      -9.954  -8.379 -15.848  1.00  1.220          H  
ATOM   1065  HE1 PHE A  68     -14.754  -8.111 -16.495  1.00  1.220          H  
ATOM   1066  HE2 PHE A  68     -10.805  -6.961 -17.636  1.00  1.220          H  
ATOM   1067  HZ  PHE A  68     -13.247  -6.841 -17.968  1.00  1.220          H  
ATOM   1068  N   ALA A  69      -8.758 -11.944 -13.835  1.00  0.760          N  
ATOM   1069  CA  ALA A  69      -7.773 -12.570 -12.954  1.00  0.940          C  
ATOM   1070  C   ALA A  69      -7.963 -12.041 -11.556  1.00  0.970          C  
ATOM   1071  O   ALA A  69      -7.797 -12.755 -10.565  1.00  1.190          O  
ATOM   1072  CB  ALA A  69      -6.373 -12.292 -13.421  1.00  1.240          C  
ATOM   1073  H   ALA A  69      -8.428 -11.304 -14.552  1.00  0.910          H  
ATOM   1074  HA  ALA A  69      -7.950 -13.645 -12.946  1.00  1.130          H  
ATOM   1075 1HB  ALA A  69      -5.677 -12.763 -12.749  1.00  1.490          H  
ATOM   1076 2HB  ALA A  69      -6.239 -12.680 -14.425  1.00  1.490          H  
ATOM   1077 3HB  ALA A  69      -6.248 -11.234 -13.401  1.00  1.490          H  
ATOM   1078  N   GLY A  70      -8.340 -10.773 -11.485  1.00  0.790          N  
ATOM   1079  CA  GLY A  70      -8.604 -10.180 -10.192  1.00  0.780          C  
ATOM   1080  C   GLY A  70      -9.331  -8.872 -10.326  1.00  0.630          C  
ATOM   1081  O   GLY A  70      -9.331  -8.235 -11.395  1.00  0.680          O  
ATOM   1082  H   GLY A  70      -8.393 -10.228 -12.353  1.00  0.950          H  
ATOM   1083 1HA  GLY A  70      -9.206 -10.865  -9.595  1.00  0.940          H  
ATOM   1084 2HA  GLY A  70      -7.668 -10.029  -9.657  1.00  0.940          H  
ATOM   1085  N   VAL A  71     -10.007  -8.525  -9.239  1.00  0.510          N  
ATOM   1086  CA  VAL A  71     -10.786  -7.306  -9.188  1.00  0.470          C  
ATOM   1087  C   VAL A  71     -10.453  -6.534  -7.920  1.00  0.430          C  
ATOM   1088  O   VAL A  71     -10.430  -7.110  -6.823  1.00  0.470          O  
ATOM   1089  CB  VAL A  71     -12.308  -7.589  -9.276  1.00  0.670          C  
ATOM   1090  CG1 VAL A  71     -13.095  -6.299  -9.284  1.00  0.670          C  
ATOM   1091  CG2 VAL A  71     -12.616  -8.448 -10.518  1.00  0.670          C  
ATOM   1092  H   VAL A  71      -9.927  -9.139  -8.420  1.00  0.610          H  
ATOM   1093  HA  VAL A  71     -10.511  -6.720 -10.041  1.00  0.560          H  
ATOM   1094  HB  VAL A  71     -12.622  -8.098  -8.400  1.00  0.810          H  
ATOM   1095 1HG1 VAL A  71     -14.134  -6.564  -9.326  1.00  0.810          H  
ATOM   1096 2HG1 VAL A  71     -12.903  -5.719  -8.384  1.00  0.810          H  
ATOM   1097 3HG1 VAL A  71     -12.836  -5.707 -10.157  1.00  0.810          H  
ATOM   1098 1HG2 VAL A  71     -13.673  -8.645 -10.558  1.00  0.810          H  
ATOM   1099 2HG2 VAL A  71     -12.316  -7.949 -11.387  1.00  0.810          H  
ATOM   1100 3HG2 VAL A  71     -12.086  -9.389 -10.468  1.00  0.810          H  
ATOM   1101  N   ILE A  72     -10.185  -5.248  -8.101  1.00  0.380          N  
ATOM   1102  CA  ILE A  72      -9.816  -4.345  -7.025  1.00  0.410          C  
ATOM   1103  C   ILE A  72     -10.968  -3.392  -6.719  1.00  0.420          C  
ATOM   1104  O   ILE A  72     -11.419  -2.673  -7.602  1.00  0.430          O  
ATOM   1105  CB  ILE A  72      -8.565  -3.533  -7.428  1.00  0.560          C  
ATOM   1106  CG1 ILE A  72      -7.395  -4.495  -7.776  1.00  0.560          C  
ATOM   1107  CG2 ILE A  72      -8.151  -2.570  -6.298  1.00  0.560          C  
ATOM   1108  CD1 ILE A  72      -7.238  -4.824  -9.302  1.00  0.560          C  
ATOM   1109  H   ILE A  72     -10.263  -4.898  -9.060  1.00  0.460          H  
ATOM   1110  HA  ILE A  72      -9.599  -4.925  -6.139  1.00  0.490          H  
ATOM   1111  HB  ILE A  72      -8.789  -2.971  -8.300  1.00  0.670          H  
ATOM   1112 1HG1 ILE A  72      -6.482  -4.062  -7.419  1.00  0.670          H  
ATOM   1113 2HG1 ILE A  72      -7.561  -5.424  -7.257  1.00  0.670          H  
ATOM   1114 1HG2 ILE A  72      -7.281  -2.003  -6.600  1.00  0.670          H  
ATOM   1115 2HG2 ILE A  72      -8.962  -1.877  -6.077  1.00  0.670          H  
ATOM   1116 3HG2 ILE A  72      -7.914  -3.145  -5.401  1.00  0.670          H  
ATOM   1117 1HD1 ILE A  72      -6.412  -5.509  -9.438  1.00  0.670          H  
ATOM   1118 2HD1 ILE A  72      -8.130  -5.287  -9.699  1.00  0.670          H  
ATOM   1119 3HD1 ILE A  72      -7.043  -3.908  -9.858  1.00  0.670          H  
ATOM   1120  N   VAL A  73     -11.411  -3.355  -5.473  1.00  0.430          N  
ATOM   1121  CA  VAL A  73     -12.524  -2.492  -5.087  1.00  0.470          C  
ATOM   1122  C   VAL A  73     -11.983  -1.242  -4.354  1.00  0.490          C  
ATOM   1123  O   VAL A  73     -11.349  -1.352  -3.306  1.00  0.600          O  
ATOM   1124  CB  VAL A  73     -13.499  -3.297  -4.192  1.00  0.640          C  
ATOM   1125  CG1 VAL A  73     -14.697  -2.448  -3.775  1.00  0.640          C  
ATOM   1126  CG2 VAL A  73     -13.929  -4.577  -4.920  1.00  0.640          C  
ATOM   1127  H   VAL A  73     -10.977  -3.995  -4.807  1.00  0.520          H  
ATOM   1128  HA  VAL A  73     -13.051  -2.173  -5.983  1.00  0.560          H  
ATOM   1129  HB  VAL A  73     -12.997  -3.566  -3.299  1.00  0.770          H  
ATOM   1130 1HG1 VAL A  73     -15.349  -3.036  -3.128  1.00  0.770          H  
ATOM   1131 2HG1 VAL A  73     -14.348  -1.581  -3.232  1.00  0.770          H  
ATOM   1132 3HG1 VAL A  73     -15.252  -2.133  -4.663  1.00  0.770          H  
ATOM   1133 1HG2 VAL A  73     -14.589  -5.153  -4.275  1.00  0.770          H  
ATOM   1134 2HG2 VAL A  73     -14.442  -4.319  -5.825  1.00  0.770          H  
ATOM   1135 3HG2 VAL A  73     -13.051  -5.181  -5.161  1.00  0.770          H  
ATOM   1136  N   GLY A  74     -12.230  -0.054  -4.918  1.00  0.450          N  
ATOM   1137  CA  GLY A  74     -11.708   1.228  -4.415  1.00  0.460          C  
ATOM   1138  C   GLY A  74     -12.723   2.075  -3.651  1.00  0.500          C  
ATOM   1139  O   GLY A  74     -12.484   3.261  -3.385  1.00  0.750          O  
ATOM   1140  H   GLY A  74     -12.813  -0.045  -5.756  1.00  0.540          H  
ATOM   1141 1HA  GLY A  74     -10.873   1.020  -3.756  1.00  0.550          H  
ATOM   1142 2HA  GLY A  74     -11.322   1.801  -5.258  1.00  0.550          H  
ATOM   1143  N   VAL A  75     -13.843   1.448  -3.347  1.00  0.970          N  
ATOM   1144  CA  VAL A  75     -15.016   2.018  -2.702  1.00  1.130          C  
ATOM   1145  C   VAL A  75     -14.796   2.439  -1.242  1.00  1.060          C  
ATOM   1146  O   VAL A  75     -14.346   1.652  -0.413  1.00  1.580          O  
ATOM   1147  CB  VAL A  75     -16.142   0.971  -2.837  1.00  1.520          C  
ATOM   1148  CG1 VAL A  75     -17.381   1.358  -2.105  1.00  1.520          C  
ATOM   1149  CG2 VAL A  75     -16.442   0.796  -4.327  1.00  1.520          C  
ATOM   1150  H   VAL A  75     -13.876   0.475  -3.616  1.00  1.160          H  
ATOM   1151  HA  VAL A  75     -15.305   2.904  -3.268  1.00  1.360          H  
ATOM   1152  HB  VAL A  75     -15.808   0.033  -2.416  1.00  1.820          H  
ATOM   1153 1HG1 VAL A  75     -18.107   0.573  -2.259  1.00  1.820          H  
ATOM   1154 2HG1 VAL A  75     -17.176   1.448  -1.045  1.00  1.820          H  
ATOM   1155 3HG1 VAL A  75     -17.769   2.298  -2.492  1.00  1.820          H  
ATOM   1156 1HG2 VAL A  75     -17.207   0.056  -4.459  1.00  1.820          H  
ATOM   1157 2HG2 VAL A  75     -16.781   1.741  -4.741  1.00  1.820          H  
ATOM   1158 3HG2 VAL A  75     -15.549   0.479  -4.852  1.00  1.820          H  
ATOM   1159  N   THR A  76     -15.206   3.681  -0.936  1.00  0.810          N  
ATOM   1160  CA  THR A  76     -15.080   4.314   0.383  1.00  1.120          C  
ATOM   1161  C   THR A  76     -16.255   4.061   1.326  1.00  0.970          C  
ATOM   1162  O   THR A  76     -16.192   4.365   2.520  1.00  1.110          O  
ATOM   1163  CB  THR A  76     -14.971   5.830   0.190  1.00  1.440          C  
ATOM   1164  OG1 THR A  76     -16.158   6.299  -0.464  1.00  1.440          O  
ATOM   1165  CG2 THR A  76     -13.779   6.149  -0.662  1.00  1.440          C  
ATOM   1166  H   THR A  76     -15.591   4.253  -1.676  1.00  0.970          H  
ATOM   1167  HA  THR A  76     -14.176   3.934   0.856  1.00  1.340          H  
ATOM   1168  HB  THR A  76     -14.878   6.316   1.161  1.00  1.730          H  
ATOM   1169  HG1 THR A  76     -16.196   7.262  -0.408  1.00  1.730          H  
ATOM   1170 1HG2 THR A  76     -13.709   7.226  -0.799  1.00  1.730          H  
ATOM   1171 2HG2 THR A  76     -12.907   5.787  -0.158  1.00  1.730          H  
ATOM   1172 3HG2 THR A  76     -13.866   5.665  -1.635  1.00  1.730          H  
ATOM   1173  N   ASN A  77     -17.325   3.545   0.762  1.00  0.840          N  
ATOM   1174  CA  ASN A  77     -18.570   3.222   1.437  1.00  0.780          C  
ATOM   1175  C   ASN A  77     -18.427   1.832   2.041  1.00  0.780          C  
ATOM   1176  O   ASN A  77     -18.154   0.873   1.317  1.00  0.730          O  
ATOM   1177  CB  ASN A  77     -19.726   3.374   0.455  1.00  1.120          C  
ATOM   1178  CG  ASN A  77     -21.102   3.127   1.029  1.00  1.120          C  
ATOM   1179  OD1 ASN A  77     -21.441   2.029   1.508  1.00  1.120          O  
ATOM   1180  ND2 ASN A  77     -21.929   4.157   0.982  1.00  1.120          N  
ATOM   1181  H   ASN A  77     -17.242   3.353  -0.223  1.00  1.010          H  
ATOM   1182  HA  ASN A  77     -18.722   3.922   2.259  1.00  0.940          H  
ATOM   1183 1HB  ASN A  77     -19.708   4.395   0.073  1.00  1.340          H  
ATOM   1184 2HB  ASN A  77     -19.564   2.737  -0.386  1.00  1.340          H  
ATOM   1185 1HD2 ASN A  77     -22.863   4.070   1.341  1.00  1.340          H  
ATOM   1186 2HD2 ASN A  77     -21.629   5.028   0.587  1.00  1.340          H  
ATOM   1187  N   ILE A  78     -18.510   1.713   3.375  1.00  0.870          N  
ATOM   1188  CA  ILE A  78     -18.221   0.408   3.968  1.00  0.890          C  
ATOM   1189  C   ILE A  78     -19.177  -0.647   3.504  1.00  0.850          C  
ATOM   1190  O   ILE A  78     -18.738  -1.720   3.082  1.00  0.780          O  
ATOM   1191  CB  ILE A  78     -18.306   0.395   5.520  1.00  1.240          C  
ATOM   1192  CG1 ILE A  78     -17.163   1.218   6.117  1.00  1.240          C  
ATOM   1193  CG2 ILE A  78     -18.243  -1.104   6.037  1.00  1.240          C  
ATOM   1194  CD1 ILE A  78     -17.284   1.498   7.602  1.00  1.240          C  
ATOM   1195  H   ILE A  78     -18.747   2.512   3.944  1.00  1.040          H  
ATOM   1196  HA  ILE A  78     -17.229   0.113   3.675  1.00  1.070          H  
ATOM   1197  HB  ILE A  78     -19.242   0.846   5.846  1.00  1.490          H  
ATOM   1198 1HG1 ILE A  78     -16.258   0.702   5.967  1.00  1.490          H  
ATOM   1199 2HG1 ILE A  78     -17.109   2.163   5.584  1.00  1.490          H  
ATOM   1200 1HG2 ILE A  78     -18.301  -1.132   7.114  1.00  1.490          H  
ATOM   1201 2HG2 ILE A  78     -19.069  -1.693   5.650  1.00  1.490          H  
ATOM   1202 3HG2 ILE A  78     -17.316  -1.557   5.718  1.00  1.490          H  
ATOM   1203 1HD1 ILE A  78     -16.431   2.076   7.939  1.00  1.490          H  
ATOM   1204 2HD1 ILE A  78     -18.201   2.057   7.794  1.00  1.490          H  
ATOM   1205 3HD1 ILE A  78     -17.304   0.572   8.162  1.00  1.490          H  
ATOM   1206  N   GLU A  79     -20.463  -0.367   3.556  1.00  0.930          N  
ATOM   1207  CA  GLU A  79     -21.409  -1.378   3.185  1.00  0.920          C  
ATOM   1208  C   GLU A  79     -21.255  -1.752   1.728  1.00  0.840          C  
ATOM   1209  O   GLU A  79     -21.292  -2.936   1.400  1.00  0.800          O  
ATOM   1210  CB  GLU A  79     -22.820  -0.886   3.496  1.00  1.290          C  
ATOM   1211  CG  GLU A  79     -23.100  -0.740   5.014  1.00  1.290          C  
ATOM   1212  CD  GLU A  79     -22.491   0.521   5.627  1.00  1.290          C  
ATOM   1213  OE1 GLU A  79     -21.940   1.308   4.889  1.00  1.290          O  
ATOM   1214  OE2 GLU A  79     -22.564   0.678   6.817  1.00  1.290          O  
ATOM   1215  H   GLU A  79     -20.789   0.542   3.894  1.00  1.120          H  
ATOM   1216  HA  GLU A  79     -21.214  -2.267   3.783  1.00  1.100          H  
ATOM   1217 1HB  GLU A  79     -22.979   0.083   3.021  1.00  1.550          H  
ATOM   1218 2HB  GLU A  79     -23.549  -1.580   3.078  1.00  1.550          H  
ATOM   1219 1HG  GLU A  79     -24.177  -0.720   5.170  1.00  1.550          H  
ATOM   1220 2HG  GLU A  79     -22.702  -1.613   5.528  1.00  1.550          H  
ATOM   1221  N   ALA A  80     -21.045  -0.770   0.849  1.00  0.820          N  
ATOM   1222  CA  ALA A  80     -20.893  -1.099  -0.556  1.00  0.770          C  
ATOM   1223  C   ALA A  80     -19.641  -1.936  -0.807  1.00  0.710          C  
ATOM   1224  O   ALA A  80     -19.711  -2.891  -1.574  1.00  0.690          O  
ATOM   1225  CB  ALA A  80     -20.859   0.154  -1.386  1.00  1.100          C  
ATOM   1226  H   ALA A  80     -21.030   0.203   1.160  1.00  0.980          H  
ATOM   1227  HA  ALA A  80     -21.757  -1.689  -0.856  1.00  0.920          H  
ATOM   1228 1HB  ALA A  80     -20.773  -0.106  -2.440  1.00  1.320          H  
ATOM   1229 2HB  ALA A  80     -21.771   0.724  -1.220  1.00  1.320          H  
ATOM   1230 3HB  ALA A  80     -20.016   0.725  -1.082  1.00  1.320          H  
ATOM   1231  N   SER A  81     -18.505  -1.618  -0.160  1.00  0.700          N  
ATOM   1232  CA  SER A  81     -17.274  -2.387  -0.360  1.00  0.670          C  
ATOM   1233  C   SER A  81     -17.498  -3.834   0.081  1.00  0.660          C  
ATOM   1234  O   SER A  81     -17.083  -4.771  -0.620  1.00  0.630          O  
ATOM   1235  CB  SER A  81     -16.091  -1.732   0.358  1.00  0.950          C  
ATOM   1236  OG  SER A  81     -14.857  -2.488   0.199  1.00  0.950          O  
ATOM   1237  H   SER A  81     -18.472  -0.800   0.457  1.00  0.840          H  
ATOM   1238  HA  SER A  81     -17.045  -2.389  -1.424  1.00  0.800          H  
ATOM   1239 1HB  SER A  81     -15.952  -0.721  -0.025  1.00  1.140          H  
ATOM   1240 2HB  SER A  81     -16.362  -1.636   1.387  1.00  1.140          H  
ATOM   1241  HG  SER A  81     -14.072  -1.949   0.593  1.00  1.140          H  
ATOM   1242  N   ILE A  82     -18.175  -4.036   1.232  1.00  0.710          N  
ATOM   1243  CA  ILE A  82     -18.449  -5.390   1.701  1.00  0.720          C  
ATOM   1244  C   ILE A  82     -19.366  -6.117   0.734  1.00  0.720          C  
ATOM   1245  O   ILE A  82     -19.101  -7.269   0.391  1.00  0.720          O  
ATOM   1246  CB  ILE A  82     -19.154  -5.463   3.085  1.00  1.000          C  
ATOM   1247  CG1 ILE A  82     -18.308  -4.858   4.251  1.00  1.000          C  
ATOM   1248  CG2 ILE A  82     -19.542  -6.953   3.411  1.00  1.000          C  
ATOM   1249  CD1 ILE A  82     -16.982  -5.459   4.473  1.00  1.000          C  
ATOM   1250  H   ILE A  82     -18.471  -3.222   1.786  1.00  0.850          H  
ATOM   1251  HA  ILE A  82     -17.508  -5.939   1.738  1.00  0.860          H  
ATOM   1252  HB  ILE A  82     -20.069  -4.863   3.036  1.00  1.200          H  
ATOM   1253 1HG1 ILE A  82     -18.165  -3.805   4.087  1.00  1.200          H  
ATOM   1254 2HG1 ILE A  82     -18.881  -4.990   5.166  1.00  1.200          H  
ATOM   1255 1HG2 ILE A  82     -20.065  -6.983   4.364  1.00  1.200          H  
ATOM   1256 2HG2 ILE A  82     -20.198  -7.365   2.649  1.00  1.200          H  
ATOM   1257 3HG2 ILE A  82     -18.650  -7.572   3.469  1.00  1.200          H  
ATOM   1258 1HD1 ILE A  82     -16.525  -4.979   5.328  1.00  1.200          H  
ATOM   1259 2HD1 ILE A  82     -17.051  -6.496   4.659  1.00  1.200          H  
ATOM   1260 3HD1 ILE A  82     -16.387  -5.296   3.607  1.00  1.200          H  
ATOM   1261  N   MET A  83     -20.458  -5.456   0.301  1.00  0.730          N  
ATOM   1262  CA  MET A  83     -21.412  -6.077  -0.611  1.00  0.740          C  
ATOM   1263  C   MET A  83     -20.734  -6.500  -1.881  1.00  0.680          C  
ATOM   1264  O   MET A  83     -20.915  -7.633  -2.325  1.00  0.690          O  
ATOM   1265  CB  MET A  83     -22.546  -5.109  -0.953  1.00  1.030          C  
ATOM   1266  CG  MET A  83     -23.525  -4.816   0.180  1.00  1.030          C  
ATOM   1267  SD  MET A  83     -24.646  -3.419  -0.195  1.00  1.030          S  
ATOM   1268  CE  MET A  83     -25.761  -4.066  -1.457  1.00  1.030          C  
ATOM   1269  H   MET A  83     -20.636  -4.503   0.630  1.00  0.880          H  
ATOM   1270  HA  MET A  83     -21.824  -6.964  -0.134  1.00  0.890          H  
ATOM   1271 1HB  MET A  83     -22.114  -4.159  -1.261  1.00  1.240          H  
ATOM   1272 2HB  MET A  83     -23.105  -5.501  -1.805  1.00  1.240          H  
ATOM   1273 1HG  MET A  83     -24.134  -5.702   0.345  1.00  1.240          H  
ATOM   1274 2HG  MET A  83     -22.994  -4.608   1.099  1.00  1.240          H  
ATOM   1275 1HE  MET A  83     -26.469  -3.290  -1.747  1.00  1.240          H  
ATOM   1276 2HE  MET A  83     -25.197  -4.377  -2.334  1.00  1.240          H  
ATOM   1277 3HE  MET A  83     -26.306  -4.921  -1.058  1.00  1.240          H  
ATOM   1278  N   ILE A  84     -19.903  -5.626  -2.433  1.00  0.640          N  
ATOM   1279  CA  ILE A  84     -19.206  -5.915  -3.655  1.00  0.610          C  
ATOM   1280  C   ILE A  84     -18.317  -7.110  -3.479  1.00  0.580          C  
ATOM   1281  O   ILE A  84     -18.360  -8.021  -4.288  1.00  0.600          O  
ATOM   1282  CB  ILE A  84     -18.394  -4.698  -4.116  1.00  0.870          C  
ATOM   1283  CG1 ILE A  84     -19.355  -3.578  -4.518  1.00  0.870          C  
ATOM   1284  CG2 ILE A  84     -17.491  -5.092  -5.294  1.00  0.870          C  
ATOM   1285  CD1 ILE A  84     -18.748  -2.228  -4.625  1.00  0.870          C  
ATOM   1286  H   ILE A  84     -19.783  -4.703  -2.000  1.00  0.770          H  
ATOM   1287  HA  ILE A  84     -19.953  -6.149  -4.423  1.00  0.730          H  
ATOM   1288  HB  ILE A  84     -17.786  -4.332  -3.281  1.00  1.040          H  
ATOM   1289 1HG1 ILE A  84     -19.757  -3.834  -5.490  1.00  1.040          H  
ATOM   1290 2HG1 ILE A  84     -20.170  -3.538  -3.818  1.00  1.040          H  
ATOM   1291 1HG2 ILE A  84     -16.919  -4.237  -5.618  1.00  1.040          H  
ATOM   1292 2HG2 ILE A  84     -16.805  -5.875  -5.004  1.00  1.040          H  
ATOM   1293 3HG2 ILE A  84     -18.110  -5.447  -6.116  1.00  1.040          H  
ATOM   1294 1HD1 ILE A  84     -19.513  -1.516  -4.936  1.00  1.040          H  
ATOM   1295 2HD1 ILE A  84     -18.359  -1.940  -3.650  1.00  1.040          H  
ATOM   1296 3HD1 ILE A  84     -17.958  -2.222  -5.327  1.00  1.040          H  
ATOM   1297  N   CYS A  85     -17.511  -7.129  -2.425  1.00  0.580          N  
ATOM   1298  CA  CYS A  85     -16.602  -8.241  -2.248  1.00  0.570          C  
ATOM   1299  C   CYS A  85     -17.351  -9.553  -2.041  1.00  0.590          C  
ATOM   1300  O   CYS A  85     -16.974 -10.595  -2.596  1.00  0.590          O  
ATOM   1301  CB  CYS A  85     -15.710  -7.942  -1.071  1.00  0.800          C  
ATOM   1302  SG  CYS A  85     -14.632  -6.587  -1.435  1.00  0.800          S  
ATOM   1303  H   CYS A  85     -17.509  -6.349  -1.761  1.00  0.700          H  
ATOM   1304  HA  CYS A  85     -15.989  -8.327  -3.139  1.00  0.680          H  
ATOM   1305 1HB  CYS A  85     -16.317  -7.678  -0.200  1.00  0.960          H  
ATOM   1306 2HB  CYS A  85     -15.106  -8.813  -0.820  1.00  0.960          H  
ATOM   1307  HG  CYS A  85     -15.570  -5.622  -1.208  1.00  0.960          H  
ATOM   1308  N   ALA A  86     -18.431  -9.513  -1.255  1.00  0.620          N  
ATOM   1309  CA  ALA A  86     -19.223 -10.701  -1.014  1.00  0.660          C  
ATOM   1310  C   ALA A  86     -19.819 -11.215  -2.323  1.00  0.680          C  
ATOM   1311  O   ALA A  86     -19.829 -12.426  -2.570  1.00  0.700          O  
ATOM   1312  CB  ALA A  86     -20.323 -10.395  -0.014  1.00  0.910          C  
ATOM   1313  H   ALA A  86     -18.699  -8.639  -0.793  1.00  0.740          H  
ATOM   1314  HA  ALA A  86     -18.571 -11.472  -0.607  1.00  0.790          H  
ATOM   1315 1HB  ALA A  86     -20.905 -11.293   0.179  1.00  1.090          H  
ATOM   1316 2HB  ALA A  86     -19.875 -10.039   0.913  1.00  1.090          H  
ATOM   1317 3HB  ALA A  86     -20.970  -9.618  -0.424  1.00  1.090          H  
ATOM   1318  N   ASN A  87     -20.272 -10.290  -3.181  1.00  0.680          N  
ATOM   1319  CA  ASN A  87     -20.870 -10.648  -4.452  1.00  0.710          C  
ATOM   1320  C   ASN A  87     -19.841 -11.240  -5.396  1.00  0.680          C  
ATOM   1321  O   ASN A  87     -20.124 -12.211  -6.103  1.00  0.700          O  
ATOM   1322  CB  ASN A  87     -21.429  -9.428  -5.125  1.00  0.980          C  
ATOM   1323  CG  ASN A  87     -22.629  -8.821  -4.507  1.00  0.980          C  
ATOM   1324  OD1 ASN A  87     -23.431  -9.427  -3.784  1.00  0.980          O  
ATOM   1325  ND2 ASN A  87     -22.757  -7.555  -4.791  1.00  0.980          N  
ATOM   1326  H   ASN A  87     -20.279  -9.307  -2.891  1.00  0.820          H  
ATOM   1327  HA  ASN A  87     -21.646 -11.388  -4.275  1.00  0.850          H  
ATOM   1328 1HB  ASN A  87     -20.657  -8.669  -5.158  1.00  1.180          H  
ATOM   1329 2HB  ASN A  87     -21.664  -9.694  -6.148  1.00  1.180          H  
ATOM   1330 1HD2 ASN A  87     -23.520  -6.993  -4.443  1.00  1.180          H  
ATOM   1331 2HD2 ASN A  87     -22.084  -7.101  -5.365  1.00  1.180          H  
ATOM   1332  N   LEU A  88     -18.633 -10.667  -5.398  1.00  0.640          N  
ATOM   1333  CA  LEU A  88     -17.590 -11.139  -6.290  1.00  0.620          C  
ATOM   1334  C   LEU A  88     -17.248 -12.588  -5.939  1.00  0.630          C  
ATOM   1335  O   LEU A  88     -17.062 -13.427  -6.836  1.00  0.640          O  
ATOM   1336  CB  LEU A  88     -16.330 -10.267  -6.148  1.00  0.880          C  
ATOM   1337  CG  LEU A  88     -16.394  -8.748  -6.618  1.00  0.880          C  
ATOM   1338  CD1 LEU A  88     -15.097  -8.089  -6.231  1.00  0.880          C  
ATOM   1339  CD2 LEU A  88     -16.655  -8.598  -8.053  1.00  0.880          C  
ATOM   1340  H   LEU A  88     -18.475  -9.838  -4.816  1.00  0.770          H  
ATOM   1341  HA  LEU A  88     -17.956 -11.106  -7.308  1.00  0.740          H  
ATOM   1342 1HB  LEU A  88     -16.071 -10.245  -5.097  1.00  1.050          H  
ATOM   1343 2HB  LEU A  88     -15.531 -10.752  -6.671  1.00  1.050          H  
ATOM   1344  HG  LEU A  88     -17.165  -8.270  -6.130  1.00  1.050          H  
ATOM   1345 1HD1 LEU A  88     -15.118  -7.044  -6.505  1.00  1.050          H  
ATOM   1346 2HD1 LEU A  88     -14.956  -8.171  -5.167  1.00  1.050          H  
ATOM   1347 3HD1 LEU A  88     -14.277  -8.578  -6.741  1.00  1.050          H  
ATOM   1348 1HD2 LEU A  88     -16.703  -7.556  -8.285  1.00  1.050          H  
ATOM   1349 2HD2 LEU A  88     -15.879  -9.041  -8.620  1.00  1.050          H  
ATOM   1350 3HD2 LEU A  88     -17.599  -9.058  -8.301  1.00  1.050          H  
ATOM   1351  N   ARG A  89     -17.229 -12.907  -4.631  1.00  0.620          N  
ATOM   1352  CA  ARG A  89     -16.973 -14.278  -4.202  1.00  0.630          C  
ATOM   1353  C   ARG A  89     -18.102 -15.222  -4.622  1.00  0.700          C  
ATOM   1354  O   ARG A  89     -17.839 -16.311  -5.135  1.00  0.730          O  
ATOM   1355  CB  ARG A  89     -16.775 -14.396  -2.698  1.00  0.880          C  
ATOM   1356  CG  ARG A  89     -16.429 -15.834  -2.247  1.00  0.880          C  
ATOM   1357  CD  ARG A  89     -16.100 -15.939  -0.810  1.00  0.880          C  
ATOM   1358  NE  ARG A  89     -15.891 -17.346  -0.420  1.00  0.880          N  
ATOM   1359  CZ  ARG A  89     -15.737 -17.801   0.846  1.00  0.880          C  
ATOM   1360  NH1 ARG A  89     -15.761 -16.967   1.858  1.00  0.880          N  
ATOM   1361  NH2 ARG A  89     -15.566 -19.099   1.060  1.00  0.880          N  
ATOM   1362  H   ARG A  89     -17.338 -12.158  -3.932  1.00  0.740          H  
ATOM   1363  HA  ARG A  89     -16.052 -14.614  -4.679  1.00  0.760          H  
ATOM   1364 1HB  ARG A  89     -15.980 -13.729  -2.374  1.00  1.050          H  
ATOM   1365 2HB  ARG A  89     -17.690 -14.089  -2.185  1.00  1.050          H  
ATOM   1366 1HG  ARG A  89     -17.283 -16.487  -2.428  1.00  1.050          H  
ATOM   1367 2HG  ARG A  89     -15.572 -16.194  -2.817  1.00  1.050          H  
ATOM   1368 1HD  ARG A  89     -15.180 -15.385  -0.609  1.00  1.050          H  
ATOM   1369 2HD  ARG A  89     -16.918 -15.528  -0.218  1.00  1.050          H  
ATOM   1370  HE  ARG A  89     -15.867 -18.029  -1.165  1.00  1.050          H  
ATOM   1371 1HH1 ARG A  89     -15.879 -15.958   1.684  1.00  1.050          H  
ATOM   1372 2HH1 ARG A  89     -15.649 -17.301   2.804  1.00  1.050          H  
ATOM   1373 1HH2 ARG A  89     -15.550 -19.744   0.280  1.00  1.050          H  
ATOM   1374 2HH2 ARG A  89     -15.453 -19.448   2.000  1.00  1.050          H  
ATOM   1375  N   GLU A  90     -19.366 -14.798  -4.462  1.00  0.740          N  
ATOM   1376  CA  GLU A  90     -20.512 -15.650  -4.818  1.00  0.800          C  
ATOM   1377  C   GLU A  90     -20.505 -15.988  -6.306  1.00  0.810          C  
ATOM   1378  O   GLU A  90     -20.864 -17.094  -6.712  1.00  0.840          O  
ATOM   1379  CB  GLU A  90     -21.836 -14.977  -4.447  1.00  1.100          C  
ATOM   1380  CG  GLU A  90     -22.109 -14.892  -2.952  1.00  1.100          C  
ATOM   1381  CD  GLU A  90     -22.315 -16.231  -2.310  1.00  1.100          C  
ATOM   1382  OE1 GLU A  90     -23.197 -16.946  -2.720  1.00  1.100          O  
ATOM   1383  OE2 GLU A  90     -21.553 -16.553  -1.435  1.00  1.100          O  
ATOM   1384  H   GLU A  90     -19.539 -13.894  -4.008  1.00  0.890          H  
ATOM   1385  HA  GLU A  90     -20.433 -16.581  -4.256  1.00  0.960          H  
ATOM   1386 1HB  GLU A  90     -21.828 -13.958  -4.830  1.00  1.320          H  
ATOM   1387 2HB  GLU A  90     -22.663 -15.502  -4.921  1.00  1.320          H  
ATOM   1388 1HG  GLU A  90     -21.262 -14.421  -2.473  1.00  1.320          H  
ATOM   1389 2HG  GLU A  90     -22.981 -14.264  -2.784  1.00  1.320          H  
ATOM   1390  N   LEU A  91     -20.011 -15.053  -7.107  1.00  0.800          N  
ATOM   1391  CA  LEU A  91     -19.899 -15.212  -8.549  1.00  0.830          C  
ATOM   1392  C   LEU A  91     -18.673 -16.026  -8.990  1.00  0.860          C  
ATOM   1393  O   LEU A  91     -18.504 -16.278 -10.186  1.00  1.020          O  
ATOM   1394  CB  LEU A  91     -19.835 -13.823  -9.181  1.00  1.150          C  
ATOM   1395  CG  LEU A  91     -21.105 -12.958  -9.133  1.00  1.150          C  
ATOM   1396  CD1 LEU A  91     -20.779 -11.526  -9.579  1.00  1.150          C  
ATOM   1397  CD2 LEU A  91     -22.136 -13.532 -10.080  1.00  1.150          C  
ATOM   1398  H   LEU A  91     -19.790 -14.141  -6.694  1.00  0.960          H  
ATOM   1399  HA  LEU A  91     -20.778 -15.736  -8.895  1.00  1.000          H  
ATOM   1400 1HB  LEU A  91     -19.095 -13.289  -8.606  1.00  1.380          H  
ATOM   1401 2HB  LEU A  91     -19.496 -13.909 -10.214  1.00  1.380          H  
ATOM   1402  HG  LEU A  91     -21.496 -12.931  -8.121  1.00  1.380          H  
ATOM   1403 1HD1 LEU A  91     -21.684 -10.924  -9.551  1.00  1.380          H  
ATOM   1404 2HD1 LEU A  91     -20.039 -11.095  -8.905  1.00  1.380          H  
ATOM   1405 3HD1 LEU A  91     -20.388 -11.539 -10.596  1.00  1.380          H  
ATOM   1406 1HD2 LEU A  91     -23.014 -12.912 -10.067  1.00  1.380          H  
ATOM   1407 2HD2 LEU A  91     -21.731 -13.547 -11.092  1.00  1.380          H  
ATOM   1408 3HD2 LEU A  91     -22.411 -14.537  -9.793  1.00  1.380          H  
ATOM   1409  N   GLY A  92     -17.839 -16.481  -8.046  1.00  0.780          N  
ATOM   1410  CA  GLY A  92     -16.675 -17.298  -8.361  1.00  0.810          C  
ATOM   1411  C   GLY A  92     -15.364 -16.575  -8.683  1.00  0.780          C  
ATOM   1412  O   GLY A  92     -14.475 -17.175  -9.291  1.00  0.850          O  
ATOM   1413  H   GLY A  92     -18.020 -16.278  -7.061  1.00  0.940          H  
ATOM   1414 1HA  GLY A  92     -16.500 -17.959  -7.512  1.00  0.970          H  
ATOM   1415 2HA  GLY A  92     -16.930 -17.949  -9.196  1.00  0.970          H  
ATOM   1416  N   GLN A  93     -15.221 -15.301  -8.327  1.00  0.720          N  
ATOM   1417  CA  GLN A  93     -13.972 -14.607  -8.626  1.00  0.750          C  
ATOM   1418  C   GLN A  93     -12.767 -15.213  -7.899  1.00  0.770          C  
ATOM   1419  O   GLN A  93     -12.825 -15.482  -6.699  1.00  0.770          O  
ATOM   1420  CB  GLN A  93     -14.060 -13.151  -8.258  1.00  1.040          C  
ATOM   1421  CG  GLN A  93     -12.860 -12.392  -8.654  1.00  1.040          C  
ATOM   1422  CD  GLN A  93     -12.993 -11.069  -8.325  1.00  1.040          C  
ATOM   1423  OE1 GLN A  93     -14.022 -10.483  -8.556  1.00  1.040          O  
ATOM   1424  NE2 GLN A  93     -11.969 -10.532  -7.757  1.00  1.040          N  
ATOM   1425  H   GLN A  93     -15.958 -14.796  -7.820  1.00  0.860          H  
ATOM   1426  HA  GLN A  93     -13.791 -14.682  -9.699  1.00  0.900          H  
ATOM   1427 1HB  GLN A  93     -14.929 -12.718  -8.725  1.00  1.250          H  
ATOM   1428 2HB  GLN A  93     -14.188 -13.056  -7.182  1.00  1.250          H  
ATOM   1429 1HG  GLN A  93     -12.003 -12.750  -8.115  1.00  1.250          H  
ATOM   1430 2HG  GLN A  93     -12.705 -12.470  -9.735  1.00  1.250          H  
ATOM   1431 1HE2 GLN A  93     -11.972  -9.576  -7.460  1.00  1.250          H  
ATOM   1432 2HE2 GLN A  93     -11.133 -11.060  -7.589  1.00  1.250          H  
ATOM   1433  N   LYS A  94     -11.661 -15.388  -8.631  1.00  0.900          N  
ATOM   1434  CA  LYS A  94     -10.423 -15.947  -8.079  1.00  0.990          C  
ATOM   1435  C   LYS A  94      -9.647 -15.055  -7.094  1.00  0.820          C  
ATOM   1436  O   LYS A  94      -9.135 -15.557  -6.090  1.00  0.980          O  
ATOM   1437  CB  LYS A  94      -9.481 -16.330  -9.221  1.00  1.350          C  
ATOM   1438  CG  LYS A  94      -9.939 -17.535 -10.041  1.00  1.350          C  
ATOM   1439  CD  LYS A  94      -8.957 -17.841 -11.172  1.00  1.350          C  
ATOM   1440  CE  LYS A  94      -9.404 -19.046 -11.996  1.00  1.350          C  
ATOM   1441  NZ  LYS A  94      -8.469 -19.325 -13.126  1.00  1.350          N  
ATOM   1442  H   LYS A  94     -11.701 -15.150  -9.612  1.00  1.080          H  
ATOM   1443  HA  LYS A  94     -10.693 -16.856  -7.542  1.00  1.190          H  
ATOM   1444 1HB  LYS A  94      -9.362 -15.477  -9.898  1.00  1.620          H  
ATOM   1445 2HB  LYS A  94      -8.496 -16.556  -8.811  1.00  1.620          H  
ATOM   1446 1HG  LYS A  94     -10.023 -18.404  -9.388  1.00  1.620          H  
ATOM   1447 2HG  LYS A  94     -10.923 -17.328 -10.465  1.00  1.620          H  
ATOM   1448 1HD  LYS A  94      -8.878 -16.971 -11.828  1.00  1.620          H  
ATOM   1449 2HD  LYS A  94      -7.972 -18.045 -10.751  1.00  1.620          H  
ATOM   1450 1HE  LYS A  94      -9.448 -19.922 -11.351  1.00  1.620          H  
ATOM   1451 2HE  LYS A  94     -10.397 -18.853 -12.401  1.00  1.620          H  
ATOM   1452 1HZ  LYS A  94      -8.797 -20.127 -13.645  1.00  1.620          H  
ATOM   1453 2HZ  LYS A  94      -8.427 -18.523 -13.739  1.00  1.620          H  
ATOM   1454 3HZ  LYS A  94      -7.546 -19.517 -12.761  1.00  1.620          H  
ATOM   1455  N   ASN A  95      -9.533 -13.749  -7.374  1.00  0.650          N  
ATOM   1456  CA  ASN A  95      -8.738 -12.865  -6.508  1.00  0.610          C  
ATOM   1457  C   ASN A  95      -9.411 -11.539  -6.151  1.00  0.550          C  
ATOM   1458  O   ASN A  95      -9.493 -10.626  -6.986  1.00  0.600          O  
ATOM   1459  CB  ASN A  95      -7.387 -12.567  -7.152  1.00  0.870          C  
ATOM   1460  CG  ASN A  95      -6.501 -13.788  -7.341  1.00  0.870          C  
ATOM   1461  OD1 ASN A  95      -5.879 -14.287  -6.396  1.00  0.870          O  
ATOM   1462  ND2 ASN A  95      -6.428 -14.269  -8.557  1.00  0.870          N  
ATOM   1463  H   ASN A  95      -9.965 -13.397  -8.215  1.00  0.780          H  
ATOM   1464  HA  ASN A  95      -8.570 -13.380  -5.570  1.00  0.730          H  
ATOM   1465 1HB  ASN A  95      -7.544 -12.107  -8.116  1.00  1.040          H  
ATOM   1466 2HB  ASN A  95      -6.852 -11.846  -6.535  1.00  1.040          H  
ATOM   1467 1HD2 ASN A  95      -5.866 -15.072  -8.747  1.00  1.040          H  
ATOM   1468 2HD2 ASN A  95      -6.953 -13.817  -9.309  1.00  1.040          H  
ATOM   1469  N   ILE A  96      -9.906 -11.429  -4.915  1.00  0.480          N  
ATOM   1470  CA  ILE A  96     -10.611 -10.220  -4.476  1.00  0.440          C  
ATOM   1471  C   ILE A  96      -9.718  -9.369  -3.574  1.00  0.420          C  
ATOM   1472  O   ILE A  96      -9.204  -9.849  -2.542  1.00  0.440          O  
ATOM   1473  CB  ILE A  96     -11.916 -10.576  -3.729  1.00  0.630          C  
ATOM   1474  CG1 ILE A  96     -12.829 -11.403  -4.663  1.00  0.630          C  
ATOM   1475  CG2 ILE A  96     -12.654  -9.245  -3.315  1.00  0.630          C  
ATOM   1476  CD1 ILE A  96     -13.974 -12.080  -4.001  1.00  0.630          C  
ATOM   1477  H   ILE A  96      -9.824 -12.212  -4.281  1.00  0.580          H  
ATOM   1478  HA  ILE A  96     -10.864  -9.617  -5.347  1.00  0.530          H  
ATOM   1479  HB  ILE A  96     -11.692 -11.171  -2.849  1.00  0.760          H  
ATOM   1480 1HG1 ILE A  96     -13.242 -10.742  -5.411  1.00  0.760          H  
ATOM   1481 2HG1 ILE A  96     -12.237 -12.172  -5.159  1.00  0.760          H  
ATOM   1482 1HG2 ILE A  96     -13.575  -9.475  -2.795  1.00  0.760          H  
ATOM   1483 2HG2 ILE A  96     -12.038  -8.638  -2.671  1.00  0.760          H  
ATOM   1484 3HG2 ILE A  96     -12.878  -8.671  -4.207  1.00  0.760          H  
ATOM   1485 1HD1 ILE A  96     -14.523 -12.620  -4.758  1.00  0.760          H  
ATOM   1486 2HD1 ILE A  96     -13.602 -12.782  -3.254  1.00  0.760          H  
ATOM   1487 3HD1 ILE A  96     -14.631 -11.360  -3.522  1.00  0.760          H  
ATOM   1488  N   ILE A  97      -9.538  -8.114  -4.003  1.00  0.400          N  
ATOM   1489  CA  ILE A  97      -8.731  -7.108  -3.325  1.00  0.360          C  
ATOM   1490  C   ILE A  97      -9.595  -5.885  -3.018  1.00  0.370          C  
ATOM   1491  O   ILE A  97     -10.282  -5.403  -3.915  1.00  0.430          O  
ATOM   1492  CB  ILE A  97      -7.553  -6.651  -4.198  1.00  0.520          C  
ATOM   1493  CG1 ILE A  97      -6.695  -7.858  -4.647  1.00  0.520          C  
ATOM   1494  CG2 ILE A  97      -6.711  -5.650  -3.411  1.00  0.520          C  
ATOM   1495  CD1 ILE A  97      -7.033  -8.378  -6.079  1.00  0.520          C  
ATOM   1496  H   ILE A  97      -9.989  -7.840  -4.885  1.00  0.480          H  
ATOM   1497  HA  ILE A  97      -8.358  -7.524  -2.396  1.00  0.430          H  
ATOM   1498  HB  ILE A  97      -7.928  -6.183  -5.089  1.00  0.620          H  
ATOM   1499 1HG1 ILE A  97      -5.644  -7.576  -4.617  1.00  0.620          H  
ATOM   1500 2HG1 ILE A  97      -6.850  -8.675  -3.943  1.00  0.620          H  
ATOM   1501 1HG2 ILE A  97      -5.914  -5.344  -4.010  1.00  0.620          H  
ATOM   1502 2HG2 ILE A  97      -7.295  -4.780  -3.132  1.00  0.620          H  
ATOM   1503 3HG2 ILE A  97      -6.320  -6.122  -2.509  1.00  0.620          H  
ATOM   1504 1HD1 ILE A  97      -6.393  -9.225  -6.314  1.00  0.620          H  
ATOM   1505 2HD1 ILE A  97      -8.067  -8.691  -6.138  1.00  0.620          H  
ATOM   1506 3HD1 ILE A  97      -6.866  -7.594  -6.803  1.00  0.620          H  
ATOM   1507  N   ALA A  98      -9.577  -5.365  -1.792  1.00  0.370          N  
ATOM   1508  CA  ALA A  98     -10.429  -4.194  -1.555  1.00  0.410          C  
ATOM   1509  C   ALA A  98      -9.952  -3.201  -0.526  1.00  0.410          C  
ATOM   1510  O   ALA A  98      -9.277  -3.524   0.449  1.00  0.420          O  
ATOM   1511  CB  ALA A  98     -11.800  -4.637  -1.111  1.00  0.560          C  
ATOM   1512  H   ALA A  98      -8.999  -5.811  -1.069  1.00  0.440          H  
ATOM   1513  HA  ALA A  98     -10.514  -3.660  -2.499  1.00  0.490          H  
ATOM   1514 1HB  ALA A  98     -12.451  -3.768  -0.994  1.00  0.670          H  
ATOM   1515 2HB  ALA A  98     -12.194  -5.294  -1.864  1.00  0.670          H  
ATOM   1516 3HB  ALA A  98     -11.735  -5.147  -0.172  1.00  0.670          H  
ATOM   1517  N   LYS A  99     -10.400  -1.982  -0.735  1.00  0.440          N  
ATOM   1518  CA  LYS A  99     -10.219  -0.904   0.197  1.00  0.450          C  
ATOM   1519  C   LYS A  99     -11.121  -1.089   1.409  1.00  0.470          C  
ATOM   1520  O   LYS A  99     -12.322  -1.429   1.296  1.00  0.490          O  
ATOM   1521  CB  LYS A  99     -10.483   0.441  -0.484  1.00  0.630          C  
ATOM   1522  CG  LYS A  99     -10.275   1.650   0.414  1.00  0.630          C  
ATOM   1523  CD  LYS A  99     -10.391   2.950  -0.357  1.00  0.630          C  
ATOM   1524  CE  LYS A  99     -10.238   4.132   0.578  1.00  0.630          C  
ATOM   1525  NZ  LYS A  99     -10.220   5.411  -0.149  1.00  0.630          N  
ATOM   1526  H   LYS A  99     -10.896  -1.789  -1.605  1.00  0.530          H  
ATOM   1527  HA  LYS A  99      -9.185  -0.913   0.544  1.00  0.540          H  
ATOM   1528 1HB  LYS A  99      -9.827   0.545  -1.348  1.00  0.750          H  
ATOM   1529 2HB  LYS A  99     -11.514   0.466  -0.854  1.00  0.750          H  
ATOM   1530 1HG  LYS A  99     -11.038   1.653   1.197  1.00  0.750          H  
ATOM   1531 2HG  LYS A  99      -9.294   1.591   0.890  1.00  0.750          H  
ATOM   1532 1HD  LYS A  99      -9.620   2.991  -1.129  1.00  0.750          H  
ATOM   1533 2HD  LYS A  99     -11.374   2.997  -0.842  1.00  0.750          H  
ATOM   1534 1HE  LYS A  99     -11.075   4.137   1.277  1.00  0.750          H  
ATOM   1535 2HE  LYS A  99      -9.320   4.029   1.137  1.00  0.750          H  
ATOM   1536 1HZ  LYS A  99     -10.116   6.175   0.510  1.00  0.750          H  
ATOM   1537 2HZ  LYS A  99      -9.444   5.420  -0.789  1.00  0.750          H  
ATOM   1538 3HZ  LYS A  99     -11.088   5.510  -0.666  1.00  0.750          H  
ATOM   1539  N   ALA A 100     -10.513  -0.842   2.569  1.00  0.500          N  
ATOM   1540  CA  ALA A 100     -11.182  -0.869   3.847  1.00  0.550          C  
ATOM   1541  C   ALA A 100     -11.128   0.537   4.469  1.00  0.580          C  
ATOM   1542  O   ALA A 100     -10.154   1.263   4.293  1.00  0.560          O  
ATOM   1543  CB  ALA A 100     -10.569  -1.924   4.753  1.00  0.750          C  
ATOM   1544  H   ALA A 100      -9.517  -0.607   2.547  1.00  0.600          H  
ATOM   1545  HA  ALA A 100     -12.193  -1.137   3.684  1.00  0.660          H  
ATOM   1546 1HB  ALA A 100     -11.097  -1.939   5.708  1.00  0.900          H  
ATOM   1547 2HB  ALA A 100     -10.650  -2.893   4.278  1.00  0.900          H  
ATOM   1548 3HB  ALA A 100      -9.544  -1.706   4.906  1.00  0.900          H  
ATOM   1549  N   LYS A 101     -12.173   0.919   5.202  1.00  0.680          N  
ATOM   1550  CA  LYS A 101     -12.209   2.195   5.920  1.00  0.770          C  
ATOM   1551  C   LYS A 101     -11.655   2.085   7.341  1.00  0.800          C  
ATOM   1552  O   LYS A 101     -10.975   2.985   7.825  1.00  0.860          O  
ATOM   1553  CB  LYS A 101     -13.645   2.739   5.946  1.00  1.040          C  
ATOM   1554  CG  LYS A 101     -13.831   4.100   6.642  1.00  1.040          C  
ATOM   1555  CD  LYS A 101     -15.268   4.644   6.435  1.00  1.040          C  
ATOM   1556  CE  LYS A 101     -15.500   5.969   7.150  1.00  1.040          C  
ATOM   1557  NZ  LYS A 101     -16.894   6.477   6.961  1.00  1.040          N  
ATOM   1558  H   LYS A 101     -12.988   0.311   5.231  1.00  0.820          H  
ATOM   1559  HA  LYS A 101     -11.584   2.906   5.381  1.00  0.920          H  
ATOM   1560 1HB  LYS A 101     -14.024   2.821   4.925  1.00  1.250          H  
ATOM   1561 2HB  LYS A 101     -14.275   2.024   6.466  1.00  1.250          H  
ATOM   1562 1HG  LYS A 101     -13.638   3.992   7.712  1.00  1.250          H  
ATOM   1563 2HG  LYS A 101     -13.116   4.805   6.230  1.00  1.250          H  
ATOM   1564 1HD  LYS A 101     -15.449   4.783   5.363  1.00  1.250          H  
ATOM   1565 2HD  LYS A 101     -15.982   3.943   6.801  1.00  1.250          H  
ATOM   1566 1HE  LYS A 101     -15.313   5.833   8.214  1.00  1.250          H  
ATOM   1567 2HE  LYS A 101     -14.810   6.706   6.762  1.00  1.250          H  
ATOM   1568 1HZ  LYS A 101     -17.005   7.355   7.451  1.00  1.250          H  
ATOM   1569 2HZ  LYS A 101     -17.071   6.618   5.975  1.00  1.250          H  
ATOM   1570 3HZ  LYS A 101     -17.552   5.805   7.328  1.00  1.250          H  
ATOM   1571  N   ASN A 102     -11.983   1.005   8.027  1.00  0.790          N  
ATOM   1572  CA  ASN A 102     -11.578   0.827   9.412  1.00  0.830          C  
ATOM   1573  C   ASN A 102     -11.374  -0.651   9.751  1.00  0.820          C  
ATOM   1574  O   ASN A 102     -11.494  -1.518   8.875  1.00  0.730          O  
ATOM   1575  CB  ASN A 102     -12.591   1.489  10.337  1.00  1.150          C  
ATOM   1576  CG  ASN A 102     -14.012   0.922  10.225  1.00  1.150          C  
ATOM   1577  OD1 ASN A 102     -14.231  -0.197   9.719  1.00  1.150          O  
ATOM   1578  ND2 ASN A 102     -14.974   1.679  10.721  1.00  1.150          N  
ATOM   1579  H   ASN A 102     -12.533   0.298   7.571  1.00  0.950          H  
ATOM   1580  HA  ASN A 102     -10.616   1.322   9.560  1.00  1.000          H  
ATOM   1581 1HB  ASN A 102     -12.258   1.398  11.372  1.00  1.380          H  
ATOM   1582 2HB  ASN A 102     -12.629   2.556  10.109  1.00  1.380          H  
ATOM   1583 1HD2 ASN A 102     -15.924   1.357  10.724  1.00  1.380          H  
ATOM   1584 2HD2 ASN A 102     -14.753   2.570  11.128  1.00  1.380          H  
ATOM   1585  N   GLU A 103     -11.066  -0.936  11.021  1.00  0.940          N  
ATOM   1586  CA  GLU A 103     -10.792  -2.298  11.475  1.00  0.950          C  
ATOM   1587  C   GLU A 103     -11.980  -3.236  11.321  1.00  0.900          C  
ATOM   1588  O   GLU A 103     -11.806  -4.413  11.007  1.00  0.850          O  
ATOM   1589  CB  GLU A 103     -10.372  -2.280  12.941  1.00  1.330          C  
ATOM   1590  CG  GLU A 103      -9.083  -1.519  13.231  1.00  1.330          C  
ATOM   1591  CD  GLU A 103      -9.318  -0.036  13.364  1.00  1.330          C  
ATOM   1592  OE1 GLU A 103     -10.450   0.377  13.226  1.00  1.330          O  
ATOM   1593  OE2 GLU A 103      -8.380   0.693  13.587  1.00  1.330          O  
ATOM   1594  H   GLU A 103     -10.990  -0.181  11.706  1.00  1.130          H  
ATOM   1595  HA  GLU A 103      -9.969  -2.692  10.877  1.00  1.140          H  
ATOM   1596 1HB  GLU A 103     -11.171  -1.854  13.548  1.00  1.590          H  
ATOM   1597 2HB  GLU A 103     -10.222  -3.301  13.276  1.00  1.590          H  
ATOM   1598 1HG  GLU A 103      -8.645  -1.896  14.154  1.00  1.590          H  
ATOM   1599 2HG  GLU A 103      -8.377  -1.699  12.421  1.00  1.590          H  
ATOM   1600  N   VAL A 104     -13.185  -2.719  11.555  1.00  0.940          N  
ATOM   1601  CA  VAL A 104     -14.390  -3.532  11.458  1.00  0.930          C  
ATOM   1602  C   VAL A 104     -14.592  -3.971  10.024  1.00  0.830          C  
ATOM   1603  O   VAL A 104     -14.864  -5.142   9.756  1.00  0.800          O  
ATOM   1604  CB  VAL A 104     -15.629  -2.749  11.933  1.00  1.310          C  
ATOM   1605  CG1 VAL A 104     -16.911  -3.559  11.654  1.00  1.310          C  
ATOM   1606  CG2 VAL A 104     -15.494  -2.447  13.413  1.00  1.310          C  
ATOM   1607  H   VAL A 104     -13.230  -1.747  11.830  1.00  1.130          H  
ATOM   1608  HA  VAL A 104     -14.266  -4.417  12.081  1.00  1.120          H  
ATOM   1609  HB  VAL A 104     -15.698  -1.815  11.377  1.00  1.570          H  
ATOM   1610 1HG1 VAL A 104     -17.777  -2.989  11.990  1.00  1.570          H  
ATOM   1611 2HG1 VAL A 104     -17.017  -3.763  10.589  1.00  1.570          H  
ATOM   1612 3HG1 VAL A 104     -16.869  -4.503  12.196  1.00  1.570          H  
ATOM   1613 1HG2 VAL A 104     -16.362  -1.880  13.749  1.00  1.570          H  
ATOM   1614 2HG2 VAL A 104     -15.438  -3.373  13.961  1.00  1.570          H  
ATOM   1615 3HG2 VAL A 104     -14.592  -1.864  13.592  1.00  1.570          H  
ATOM   1616  N   HIS A 105     -14.456  -3.017   9.108  1.00  0.810          N  
ATOM   1617  CA  HIS A 105     -14.611  -3.240   7.686  1.00  0.740          C  
ATOM   1618  C   HIS A 105     -13.612  -4.297   7.234  1.00  0.680          C  
ATOM   1619  O   HIS A 105     -13.986  -5.271   6.569  1.00  0.660          O  
ATOM   1620  CB  HIS A 105     -14.396  -1.894   6.973  1.00  1.060          C  
ATOM   1621  CG  HIS A 105     -14.546  -1.843   5.496  1.00  1.060          C  
ATOM   1622  ND1 HIS A 105     -14.480  -0.663   4.808  1.00  1.060          N  
ATOM   1623  CD2 HIS A 105     -14.730  -2.784   4.571  1.00  1.060          C  
ATOM   1624  CE1 HIS A 105     -14.688  -0.888   3.536  1.00  1.060          C  
ATOM   1625  NE2 HIS A 105     -14.814  -2.167   3.371  1.00  1.060          N  
ATOM   1626  H   HIS A 105     -14.259  -2.068   9.425  1.00  0.970          H  
ATOM   1627  HA  HIS A 105     -15.617  -3.598   7.472  1.00  0.890          H  
ATOM   1628 1HB  HIS A 105     -15.090  -1.167   7.394  1.00  1.280          H  
ATOM   1629 2HB  HIS A 105     -13.402  -1.540   7.205  1.00  1.280          H  
ATOM   1630  HD2 HIS A 105     -14.800  -3.811   4.731  1.00  1.280          H  
ATOM   1631  HE1 HIS A 105     -14.704  -0.133   2.742  1.00  1.280          H  
ATOM   1632  HE2 HIS A 105     -14.951  -2.616   2.469  1.00  1.280          H  
ATOM   1633  N   LYS A 106     -12.343  -4.120   7.606  1.00  0.680          N  
ATOM   1634  CA  LYS A 106     -11.328  -5.076   7.217  1.00  0.660          C  
ATOM   1635  C   LYS A 106     -11.620  -6.477   7.781  1.00  0.690          C  
ATOM   1636  O   LYS A 106     -11.453  -7.468   7.059  1.00  0.680          O  
ATOM   1637  CB  LYS A 106      -9.943  -4.572   7.607  1.00  0.930          C  
ATOM   1638  CG  LYS A 106      -8.817  -5.468   7.149  1.00  0.930          C  
ATOM   1639  CD  LYS A 106      -7.457  -4.836   7.398  1.00  0.930          C  
ATOM   1640  CE  LYS A 106      -6.340  -5.760   6.929  1.00  0.930          C  
ATOM   1641  NZ  LYS A 106      -4.992  -5.167   7.137  1.00  0.930          N  
ATOM   1642  H   LYS A 106     -12.084  -3.291   8.150  1.00  0.820          H  
ATOM   1643  HA  LYS A 106     -11.345  -5.156   6.134  1.00  0.790          H  
ATOM   1644 1HB  LYS A 106      -9.787  -3.582   7.188  1.00  1.120          H  
ATOM   1645 2HB  LYS A 106      -9.890  -4.475   8.694  1.00  1.120          H  
ATOM   1646 1HG  LYS A 106      -8.869  -6.417   7.687  1.00  1.120          H  
ATOM   1647 2HG  LYS A 106      -8.938  -5.667   6.097  1.00  1.120          H  
ATOM   1648 1HD  LYS A 106      -7.391  -3.890   6.853  1.00  1.120          H  
ATOM   1649 2HD  LYS A 106      -7.338  -4.633   8.462  1.00  1.120          H  
ATOM   1650 1HE  LYS A 106      -6.402  -6.696   7.481  1.00  1.120          H  
ATOM   1651 2HE  LYS A 106      -6.471  -5.967   5.866  1.00  1.120          H  
ATOM   1652 1HZ  LYS A 106      -4.285  -5.813   6.813  1.00  1.120          H  
ATOM   1653 2HZ  LYS A 106      -4.921  -4.306   6.614  1.00  1.120          H  
ATOM   1654 3HZ  LYS A 106      -4.849  -4.980   8.116  1.00  1.120          H  
ATOM   1655  N   ARG A 107     -12.043  -6.585   9.057  1.00  0.740          N  
ATOM   1656  CA  ARG A 107     -12.360  -7.897   9.622  1.00  0.770          C  
ATOM   1657  C   ARG A 107     -13.500  -8.585   8.878  1.00  0.750          C  
ATOM   1658  O   ARG A 107     -13.459  -9.809   8.670  1.00  0.760          O  
ATOM   1659  CB  ARG A 107     -12.706  -7.834  11.105  1.00  1.070          C  
ATOM   1660  CG  ARG A 107     -11.522  -7.594  12.049  1.00  1.070          C  
ATOM   1661  CD  ARG A 107     -11.881  -7.884  13.475  1.00  1.070          C  
ATOM   1662  NE  ARG A 107     -12.904  -6.980  14.022  1.00  1.070          N  
ATOM   1663  CZ  ARG A 107     -12.671  -5.797  14.640  1.00  1.070          C  
ATOM   1664  NH1 ARG A 107     -11.447  -5.340  14.798  1.00  1.070          N  
ATOM   1665  NH2 ARG A 107     -13.689  -5.100  15.104  1.00  1.070          N  
ATOM   1666  H   ARG A 107     -12.118  -5.751   9.648  1.00  0.890          H  
ATOM   1667  HA  ARG A 107     -11.472  -8.519   9.527  1.00  0.920          H  
ATOM   1668 1HB  ARG A 107     -13.410  -7.014  11.263  1.00  1.280          H  
ATOM   1669 2HB  ARG A 107     -13.201  -8.754  11.405  1.00  1.280          H  
ATOM   1670 1HG  ARG A 107     -10.701  -8.251  11.766  1.00  1.280          H  
ATOM   1671 2HG  ARG A 107     -11.195  -6.566  11.980  1.00  1.280          H  
ATOM   1672 1HD  ARG A 107     -12.271  -8.900  13.534  1.00  1.280          H  
ATOM   1673 2HD  ARG A 107     -10.990  -7.818  14.095  1.00  1.280          H  
ATOM   1674  HE  ARG A 107     -13.868  -7.277  13.943  1.00  1.280          H  
ATOM   1675 1HH1 ARG A 107     -10.658  -5.862  14.451  1.00  1.280          H  
ATOM   1676 2HH1 ARG A 107     -11.296  -4.467  15.284  1.00  1.280          H  
ATOM   1677 1HH2 ARG A 107     -14.632  -5.450  14.995  1.00  1.280          H  
ATOM   1678 2HH2 ARG A 107     -13.530  -4.221  15.574  1.00  1.280          H  
ATOM   1679  N   VAL A 108     -14.525  -7.829   8.478  1.00  0.740          N  
ATOM   1680  CA  VAL A 108     -15.610  -8.443   7.735  1.00  0.720          C  
ATOM   1681  C   VAL A 108     -15.091  -8.913   6.373  1.00  0.670          C  
ATOM   1682  O   VAL A 108     -15.419 -10.019   5.947  1.00  0.670          O  
ATOM   1683  CB  VAL A 108     -16.824  -7.524   7.557  1.00  1.020          C  
ATOM   1684  CG1 VAL A 108     -17.869  -8.222   6.625  1.00  1.020          C  
ATOM   1685  CG2 VAL A 108     -17.442  -7.221   8.910  1.00  1.020          C  
ATOM   1686  H   VAL A 108     -14.554  -6.834   8.739  1.00  0.890          H  
ATOM   1687  HA  VAL A 108     -15.952  -9.312   8.294  1.00  0.860          H  
ATOM   1688  HB  VAL A 108     -16.503  -6.597   7.094  1.00  1.220          H  
ATOM   1689 1HG1 VAL A 108     -18.728  -7.568   6.493  1.00  1.220          H  
ATOM   1690 2HG1 VAL A 108     -17.443  -8.442   5.654  1.00  1.220          H  
ATOM   1691 3HG1 VAL A 108     -18.192  -9.157   7.082  1.00  1.220          H  
ATOM   1692 1HG2 VAL A 108     -18.298  -6.562   8.778  1.00  1.220          H  
ATOM   1693 2HG2 VAL A 108     -17.765  -8.150   9.378  1.00  1.220          H  
ATOM   1694 3HG2 VAL A 108     -16.713  -6.737   9.547  1.00  1.220          H  
ATOM   1695  N   LEU A 109     -14.273  -8.103   5.683  1.00  0.630          N  
ATOM   1696  CA  LEU A 109     -13.764  -8.535   4.381  1.00  0.580          C  
ATOM   1697  C   LEU A 109     -12.965  -9.832   4.531  1.00  0.600          C  
ATOM   1698  O   LEU A 109     -13.071 -10.728   3.679  1.00  0.600          O  
ATOM   1699  CB  LEU A 109     -12.845  -7.466   3.768  1.00  0.830          C  
ATOM   1700  CG  LEU A 109     -13.475  -6.154   3.314  1.00  0.830          C  
ATOM   1701  CD1 LEU A 109     -12.357  -5.159   2.957  1.00  0.830          C  
ATOM   1702  CD2 LEU A 109     -14.372  -6.383   2.110  1.00  0.830          C  
ATOM   1703  H   LEU A 109     -14.038  -7.175   6.054  1.00  0.760          H  
ATOM   1704  HA  LEU A 109     -14.605  -8.730   3.726  1.00  0.700          H  
ATOM   1705 1HB  LEU A 109     -12.062  -7.231   4.488  1.00  1.000          H  
ATOM   1706 2HB  LEU A 109     -12.392  -7.891   2.901  1.00  1.000          H  
ATOM   1707  HG  LEU A 109     -14.049  -5.754   4.114  1.00  1.000          H  
ATOM   1708 1HD1 LEU A 109     -12.790  -4.207   2.643  1.00  1.000          H  
ATOM   1709 2HD1 LEU A 109     -11.735  -4.998   3.825  1.00  1.000          H  
ATOM   1710 3HD1 LEU A 109     -11.753  -5.552   2.153  1.00  1.000          H  
ATOM   1711 1HD2 LEU A 109     -14.807  -5.432   1.791  1.00  1.000          H  
ATOM   1712 2HD2 LEU A 109     -13.786  -6.783   1.320  1.00  1.000          H  
ATOM   1713 3HD2 LEU A 109     -15.171  -7.073   2.349  1.00  1.000          H  
ATOM   1714  N   SER A 110     -12.188  -9.945   5.621  1.00  0.630          N  
ATOM   1715  CA  SER A 110     -11.426 -11.158   5.911  1.00  0.660          C  
ATOM   1716  C   SER A 110     -12.382 -12.337   6.097  1.00  0.690          C  
ATOM   1717  O   SER A 110     -12.196 -13.402   5.504  1.00  0.710          O  
ATOM   1718  CB  SER A 110     -10.574 -10.965   7.149  1.00  0.910          C  
ATOM   1719  OG  SER A 110      -9.833 -12.118   7.436  1.00  0.910          O  
ATOM   1720  H   SER A 110     -12.097  -9.141   6.251  1.00  0.760          H  
ATOM   1721  HA  SER A 110     -10.770 -11.382   5.079  1.00  0.790          H  
ATOM   1722 1HB  SER A 110      -9.904 -10.119   6.998  1.00  1.090          H  
ATOM   1723 2HB  SER A 110     -11.210 -10.726   7.992  1.00  1.090          H  
ATOM   1724  HG  SER A 110      -9.319 -11.911   8.220  1.00  1.090          H  
ATOM   1725  N   THR A 111     -13.447 -12.120   6.874  1.00  0.700          N  
ATOM   1726  CA  THR A 111     -14.468 -13.125   7.169  1.00  0.730          C  
ATOM   1727  C   THR A 111     -15.095 -13.637   5.870  1.00  0.730          C  
ATOM   1728  O   THR A 111     -15.291 -14.842   5.685  1.00  0.740          O  
ATOM   1729  CB  THR A 111     -15.558 -12.531   8.093  1.00  1.010          C  
ATOM   1730  OG1 THR A 111     -14.955 -12.100   9.333  1.00  1.010          O  
ATOM   1731  CG2 THR A 111     -16.625 -13.570   8.394  1.00  1.010          C  
ATOM   1732  H   THR A 111     -13.517 -11.219   7.346  1.00  0.840          H  
ATOM   1733  HA  THR A 111     -13.995 -13.963   7.678  1.00  0.880          H  
ATOM   1734  HB  THR A 111     -16.025 -11.687   7.615  1.00  1.210          H  
ATOM   1735  HG1 THR A 111     -14.372 -11.322   9.166  1.00  1.210          H  
ATOM   1736 1HG2 THR A 111     -17.375 -13.132   9.049  1.00  1.210          H  
ATOM   1737 2HG2 THR A 111     -17.103 -13.897   7.471  1.00  1.210          H  
ATOM   1738 3HG2 THR A 111     -16.167 -14.426   8.886  1.00  1.210          H  
ATOM   1739  N   MET A 112     -15.382 -12.707   4.962  1.00  0.720          N  
ATOM   1740  CA  MET A 112     -15.958 -12.963   3.645  1.00  0.730          C  
ATOM   1741  C   MET A 112     -15.043 -13.744   2.689  1.00  0.720          C  
ATOM   1742  O   MET A 112     -15.511 -14.174   1.631  1.00  0.790          O  
ATOM   1743  CB  MET A 112     -16.377 -11.656   2.959  1.00  1.020          C  
ATOM   1744  CG  MET A 112     -17.567 -10.925   3.573  1.00  1.020          C  
ATOM   1745  SD  MET A 112     -19.103 -11.845   3.429  1.00  1.020          S  
ATOM   1746  CE  MET A 112     -20.238 -10.724   4.228  1.00  1.020          C  
ATOM   1747  H   MET A 112     -15.219 -11.735   5.236  1.00  0.860          H  
ATOM   1748  HA  MET A 112     -16.850 -13.567   3.793  1.00  0.880          H  
ATOM   1749 1HB  MET A 112     -15.536 -10.969   2.974  1.00  1.220          H  
ATOM   1750 2HB  MET A 112     -16.611 -11.855   1.914  1.00  1.220          H  
ATOM   1751 1HG  MET A 112     -17.375 -10.762   4.626  1.00  1.220          H  
ATOM   1752 2HG  MET A 112     -17.691  -9.955   3.094  1.00  1.220          H  
ATOM   1753 1HE  MET A 112     -21.239 -11.155   4.223  1.00  1.220          H  
ATOM   1754 2HE  MET A 112     -19.918 -10.554   5.257  1.00  1.220          H  
ATOM   1755 3HE  MET A 112     -20.251  -9.781   3.693  1.00  1.220          H  
ATOM   1756  N   GLY A 113     -13.744 -13.892   2.999  1.00  0.690          N  
ATOM   1757  CA  GLY A 113     -12.836 -14.610   2.112  1.00  0.690          C  
ATOM   1758  C   GLY A 113     -12.000 -13.737   1.174  1.00  0.670          C  
ATOM   1759  O   GLY A 113     -11.511 -14.228   0.153  1.00  0.720          O  
ATOM   1760  H   GLY A 113     -13.376 -13.564   3.896  1.00  0.830          H  
ATOM   1761 1HA  GLY A 113     -12.160 -15.200   2.732  1.00  0.830          H  
ATOM   1762 2HA  GLY A 113     -13.405 -15.323   1.521  1.00  0.830          H  
ATOM   1763  N   ILE A 114     -11.853 -12.447   1.481  1.00  0.610          N  
ATOM   1764  CA  ILE A 114     -11.053 -11.557   0.648  1.00  0.590          C  
ATOM   1765  C   ILE A 114      -9.588 -11.972   0.745  1.00  0.600          C  
ATOM   1766  O   ILE A 114      -9.161 -12.475   1.787  1.00  0.700          O  
ATOM   1767  CB  ILE A 114     -11.204 -10.092   1.097  1.00  0.830          C  
ATOM   1768  CG1 ILE A 114     -10.774  -9.221   0.005  1.00  0.830          C  
ATOM   1769  CG2 ILE A 114     -10.279  -9.816   2.342  1.00  0.830          C  
ATOM   1770  CD1 ILE A 114     -11.198  -7.858   0.112  1.00  0.830          C  
ATOM   1771  H   ILE A 114     -12.294 -12.053   2.318  1.00  0.730          H  
ATOM   1772  HA  ILE A 114     -11.375 -11.655  -0.387  1.00  0.710          H  
ATOM   1773  HB  ILE A 114     -12.245  -9.887   1.337  1.00  1.000          H  
ATOM   1774 1HG1 ILE A 114      -9.698  -9.213  -0.044  1.00  1.000          H  
ATOM   1775 2HG1 ILE A 114     -11.157  -9.624  -0.902  1.00  1.000          H  
ATOM   1776 1HG2 ILE A 114     -10.365  -8.803   2.681  1.00  1.000          H  
ATOM   1777 2HG2 ILE A 114     -10.568 -10.469   3.126  1.00  1.000          H  
ATOM   1778 3HG2 ILE A 114      -9.234  -9.996   2.104  1.00  1.000          H  
ATOM   1779 1HD1 ILE A 114     -10.837  -7.346  -0.744  1.00  1.000          H  
ATOM   1780 2HD1 ILE A 114     -12.270  -7.827   0.122  1.00  1.000          H  
ATOM   1781 3HD1 ILE A 114     -10.805  -7.396   0.994  1.00  1.000          H  
ATOM   1782  N   ARG A 115      -8.820 -11.851  -0.342  1.00  0.550          N  
ATOM   1783  CA  ARG A 115      -7.413 -12.216  -0.239  1.00  0.580          C  
ATOM   1784  C   ARG A 115      -6.594 -11.072   0.345  1.00  0.530          C  
ATOM   1785  O   ARG A 115      -5.654 -11.296   1.109  1.00  0.570          O  
ATOM   1786  CB  ARG A 115      -6.834 -12.605  -1.585  1.00  0.800          C  
ATOM   1787  CG  ARG A 115      -7.364 -13.906  -2.141  1.00  0.800          C  
ATOM   1788  CD  ARG A 115      -6.683 -14.272  -3.393  1.00  0.800          C  
ATOM   1789  NE  ARG A 115      -7.310 -15.423  -4.036  1.00  0.800          N  
ATOM   1790  CZ  ARG A 115      -7.086 -16.721  -3.788  1.00  0.800          C  
ATOM   1791  NH1 ARG A 115      -6.217 -17.125  -2.877  1.00  0.800          N  
ATOM   1792  NH2 ARG A 115      -7.781 -17.585  -4.503  1.00  0.800          N  
ATOM   1793  H   ARG A 115      -9.180 -11.433  -1.202  1.00  0.660          H  
ATOM   1794  HA  ARG A 115      -7.329 -13.075   0.426  1.00  0.700          H  
ATOM   1795 1HB  ARG A 115      -7.052 -11.819  -2.312  1.00  0.960          H  
ATOM   1796 2HB  ARG A 115      -5.751 -12.687  -1.505  1.00  0.960          H  
ATOM   1797 1HG  ARG A 115      -7.211 -14.700  -1.412  1.00  0.960          H  
ATOM   1798 2HG  ARG A 115      -8.430 -13.808  -2.347  1.00  0.960          H  
ATOM   1799 1HD  ARG A 115      -6.732 -13.430  -4.076  1.00  0.960          H  
ATOM   1800 2HD  ARG A 115      -5.640 -14.508  -3.201  1.00  0.960          H  
ATOM   1801  HE  ARG A 115      -8.010 -15.242  -4.768  1.00  0.960          H  
ATOM   1802 1HH1 ARG A 115      -5.694 -16.451  -2.344  1.00  0.960          H  
ATOM   1803 2HH1 ARG A 115      -6.074 -18.111  -2.718  1.00  0.960          H  
ATOM   1804 1HH2 ARG A 115      -8.444 -17.197  -5.203  1.00  0.960          H  
ATOM   1805 2HH2 ARG A 115      -7.668 -18.577  -4.375  1.00  0.960          H  
ATOM   1806  N   GLU A 116      -6.957  -9.840  -0.010  1.00  0.480          N  
ATOM   1807  CA  GLU A 116      -6.207  -8.688   0.469  1.00  0.480          C  
ATOM   1808  C   GLU A 116      -7.061  -7.453   0.702  1.00  0.450          C  
ATOM   1809  O   GLU A 116      -7.919  -7.105  -0.110  1.00  0.390          O  
ATOM   1810  CB  GLU A 116      -5.085  -8.352  -0.524  1.00  0.670          C  
ATOM   1811  CG  GLU A 116      -4.167  -7.204  -0.092  1.00  0.670          C  
ATOM   1812  CD  GLU A 116      -3.018  -6.964  -1.041  1.00  0.670          C  
ATOM   1813  OE1 GLU A 116      -2.952  -7.630  -2.046  1.00  0.670          O  
ATOM   1814  OE2 GLU A 116      -2.176  -6.144  -0.727  1.00  0.670          O  
ATOM   1815  H   GLU A 116      -7.728  -9.730  -0.673  1.00  0.580          H  
ATOM   1816  HA  GLU A 116      -5.751  -8.955   1.422  1.00  0.580          H  
ATOM   1817 1HB  GLU A 116      -4.462  -9.235  -0.673  1.00  0.810          H  
ATOM   1818 2HB  GLU A 116      -5.520  -8.101  -1.488  1.00  0.810          H  
ATOM   1819 1HG  GLU A 116      -4.748  -6.293  -0.027  1.00  0.810          H  
ATOM   1820 2HG  GLU A 116      -3.773  -7.420   0.900  1.00  0.810          H  
ATOM   1821  N   ALA A 117      -6.814  -6.768   1.813  1.00  0.520          N  
ATOM   1822  CA  ALA A 117      -7.554  -5.551   2.091  1.00  0.530          C  
ATOM   1823  C   ALA A 117      -6.613  -4.486   2.617  1.00  0.480          C  
ATOM   1824  O   ALA A 117      -5.658  -4.783   3.348  1.00  0.500          O  
ATOM   1825  CB  ALA A 117      -8.675  -5.805   3.078  1.00  0.740          C  
ATOM   1826  H   ALA A 117      -6.099  -7.088   2.453  1.00  0.620          H  
ATOM   1827  HA  ALA A 117      -7.965  -5.203   1.160  1.00  0.640          H  
ATOM   1828 1HB  ALA A 117      -9.219  -4.876   3.247  1.00  0.890          H  
ATOM   1829 2HB  ALA A 117      -9.349  -6.552   2.676  1.00  0.890          H  
ATOM   1830 3HB  ALA A 117      -8.256  -6.160   4.003  1.00  0.890          H  
ATOM   1831  N   LEU A 118      -6.891  -3.244   2.233  1.00  0.440          N  
ATOM   1832  CA  LEU A 118      -6.021  -2.138   2.600  1.00  0.450          C  
ATOM   1833  C   LEU A 118      -6.717  -0.914   3.176  1.00  0.440          C  
ATOM   1834  O   LEU A 118      -7.623  -0.363   2.547  1.00  0.470          O  
ATOM   1835  CB  LEU A 118      -5.298  -1.647   1.317  1.00  0.630          C  
ATOM   1836  CG  LEU A 118      -4.410  -2.678   0.516  1.00  0.630          C  
ATOM   1837  CD1 LEU A 118      -5.271  -3.434  -0.565  1.00  0.630          C  
ATOM   1838  CD2 LEU A 118      -3.270  -1.923  -0.172  1.00  0.630          C  
ATOM   1839  H   LEU A 118      -7.713  -3.111   1.633  1.00  0.530          H  
ATOM   1840  HA  LEU A 118      -5.297  -2.495   3.330  1.00  0.540          H  
ATOM   1841 1HB  LEU A 118      -6.059  -1.276   0.628  1.00  0.750          H  
ATOM   1842 2HB  LEU A 118      -4.662  -0.803   1.588  1.00  0.750          H  
ATOM   1843  HG  LEU A 118      -3.999  -3.420   1.205  1.00  0.750          H  
ATOM   1844 1HD1 LEU A 118      -4.631  -4.129  -1.109  1.00  0.750          H  
ATOM   1845 2HD1 LEU A 118      -6.076  -3.989  -0.125  1.00  0.750          H  
ATOM   1846 3HD1 LEU A 118      -5.682  -2.722  -1.250  1.00  0.750          H  
ATOM   1847 1HD2 LEU A 118      -2.648  -2.634  -0.721  1.00  0.750          H  
ATOM   1848 2HD2 LEU A 118      -3.674  -1.190  -0.860  1.00  0.750          H  
ATOM   1849 3HD2 LEU A 118      -2.670  -1.424   0.581  1.00  0.750          H  
ATOM   1850  N   ILE A 119      -6.197  -0.396   4.296  1.00  0.440          N  
ATOM   1851  CA  ILE A 119      -6.667   0.883   4.819  1.00  0.450          C  
ATOM   1852  C   ILE A 119      -5.520   1.874   4.573  1.00  0.490          C  
ATOM   1853  O   ILE A 119      -4.613   1.944   5.411  1.00  0.500          O  
ATOM   1854  CB  ILE A 119      -6.960   0.822   6.339  1.00  0.630          C  
ATOM   1855  CG1 ILE A 119      -8.011  -0.257   6.617  1.00  0.630          C  
ATOM   1856  CG2 ILE A 119      -7.460   2.207   6.802  1.00  0.630          C  
ATOM   1857  CD1 ILE A 119      -8.265  -0.610   8.061  1.00  0.630          C  
ATOM   1858  H   ILE A 119      -5.493  -0.924   4.796  1.00  0.530          H  
ATOM   1859  HA  ILE A 119      -7.580   1.163   4.310  1.00  0.540          H  
ATOM   1860  HB  ILE A 119      -6.059   0.554   6.880  1.00  0.750          H  
ATOM   1861 1HG1 ILE A 119      -8.942   0.084   6.206  1.00  0.750          H  
ATOM   1862 2HG1 ILE A 119      -7.707  -1.164   6.112  1.00  0.750          H  
ATOM   1863 1HG2 ILE A 119      -7.679   2.201   7.853  1.00  0.750          H  
ATOM   1864 2HG2 ILE A 119      -6.712   2.967   6.608  1.00  0.750          H  
ATOM   1865 3HG2 ILE A 119      -8.375   2.463   6.253  1.00  0.750          H  
ATOM   1866 1HD1 ILE A 119      -9.029  -1.382   8.104  1.00  0.750          H  
ATOM   1867 2HD1 ILE A 119      -7.350  -0.986   8.511  1.00  0.750          H  
ATOM   1868 3HD1 ILE A 119      -8.606   0.257   8.603  1.00  0.750          H  
ATOM   1869  N   PRO A 120      -5.548   2.678   3.484  1.00  0.540          N  
ATOM   1870  CA  PRO A 120      -4.438   3.502   3.036  1.00  0.590          C  
ATOM   1871  C   PRO A 120      -3.960   4.518   4.037  1.00  0.520          C  
ATOM   1872  O   PRO A 120      -2.764   4.805   4.102  1.00  0.560          O  
ATOM   1873  CB  PRO A 120      -5.031   4.206   1.808  1.00  0.890          C  
ATOM   1874  CG  PRO A 120      -6.510   4.128   1.960  1.00  0.890          C  
ATOM   1875  CD  PRO A 120      -6.777   2.848   2.705  1.00  0.890          C  
ATOM   1876  HA  PRO A 120      -3.614   2.846   2.742  1.00  0.710          H  
ATOM   1877 1HB  PRO A 120      -4.699   5.241   1.792  1.00  1.060          H  
ATOM   1878 2HB  PRO A 120      -4.699   3.771   0.900  1.00  1.060          H  
ATOM   1879 1HG  PRO A 120      -6.898   5.027   2.468  1.00  1.060          H  
ATOM   1880 2HG  PRO A 120      -6.959   4.119   0.962  1.00  1.060          H  
ATOM   1881 1HD  PRO A 120      -7.655   3.035   3.352  1.00  1.060          H  
ATOM   1882 2HD  PRO A 120      -6.931   2.004   2.017  1.00  1.060          H  
ATOM   1883  N   GLU A 121      -4.859   4.973   4.900  1.00  0.430          N  
ATOM   1884  CA  GLU A 121      -4.498   5.955   5.891  1.00  0.390          C  
ATOM   1885  C   GLU A 121      -3.656   5.381   6.997  1.00  0.370          C  
ATOM   1886  O   GLU A 121      -2.797   6.080   7.546  1.00  0.370          O  
ATOM   1887  CB  GLU A 121      -5.732   6.608   6.465  1.00  0.560          C  
ATOM   1888  CG  GLU A 121      -6.486   7.475   5.484  1.00  0.560          C  
ATOM   1889  CD  GLU A 121      -7.469   6.731   4.692  1.00  0.560          C  
ATOM   1890  OE1 GLU A 121      -7.793   5.644   5.077  1.00  0.560          O  
ATOM   1891  OE2 GLU A 121      -7.964   7.254   3.738  1.00  0.560          O  
ATOM   1892  H   GLU A 121      -5.848   4.729   4.815  1.00  0.520          H  
ATOM   1893  HA  GLU A 121      -3.911   6.729   5.403  1.00  0.470          H  
ATOM   1894 1HB  GLU A 121      -6.406   5.838   6.837  1.00  0.670          H  
ATOM   1895 2HB  GLU A 121      -5.455   7.185   7.287  1.00  0.670          H  
ATOM   1896 1HG  GLU A 121      -6.986   8.275   6.019  1.00  0.670          H  
ATOM   1897 2HG  GLU A 121      -5.764   7.929   4.806  1.00  0.670          H  
ATOM   1898  N   LYS A 122      -3.918   4.126   7.357  1.00  0.430          N  
ATOM   1899  CA  LYS A 122      -3.216   3.510   8.457  1.00  0.460          C  
ATOM   1900  C   LYS A 122      -1.886   3.019   7.969  1.00  0.470          C  
ATOM   1901  O   LYS A 122      -0.885   3.058   8.689  1.00  0.480          O  
ATOM   1902  CB  LYS A 122      -4.014   2.360   9.053  1.00  0.630          C  
ATOM   1903  CG  LYS A 122      -5.263   2.776   9.798  1.00  0.630          C  
ATOM   1904  CD  LYS A 122      -5.986   1.559  10.345  1.00  0.630          C  
ATOM   1905  CE  LYS A 122      -7.290   1.923  11.035  1.00  0.630          C  
ATOM   1906  NZ  LYS A 122      -7.071   2.564  12.384  1.00  0.630          N  
ATOM   1907  H   LYS A 122      -4.587   3.566   6.827  1.00  0.520          H  
ATOM   1908  HA  LYS A 122      -3.053   4.266   9.216  1.00  0.550          H  
ATOM   1909 1HB  LYS A 122      -4.307   1.677   8.256  1.00  0.760          H  
ATOM   1910 2HB  LYS A 122      -3.382   1.804   9.746  1.00  0.760          H  
ATOM   1911 1HG  LYS A 122      -4.984   3.410  10.621  1.00  0.760          H  
ATOM   1912 2HG  LYS A 122      -5.915   3.341   9.135  1.00  0.760          H  
ATOM   1913 1HD  LYS A 122      -6.182   0.862   9.544  1.00  0.760          H  
ATOM   1914 2HD  LYS A 122      -5.344   1.070  11.077  1.00  0.760          H  
ATOM   1915 1HE  LYS A 122      -7.838   2.619  10.403  1.00  0.760          H  
ATOM   1916 2HE  LYS A 122      -7.884   1.022  11.150  1.00  0.760          H  
ATOM   1917 1HZ  LYS A 122      -7.969   2.797  12.805  1.00  0.760          H  
ATOM   1918 2HZ  LYS A 122      -6.571   1.920  13.008  1.00  0.760          H  
ATOM   1919 3HZ  LYS A 122      -6.534   3.408  12.282  1.00  0.760          H  
ATOM   1920  N   ILE A 123      -1.853   2.581   6.719  1.00  0.510          N  
ATOM   1921  CA  ILE A 123      -0.619   2.064   6.180  1.00  0.560          C  
ATOM   1922  C   ILE A 123       0.412   3.186   6.142  1.00  0.550          C  
ATOM   1923  O   ILE A 123       1.547   3.014   6.609  1.00  0.580          O  
ATOM   1924  CB  ILE A 123      -0.841   1.493   4.770  1.00  0.760          C  
ATOM   1925  CG1 ILE A 123      -1.758   0.229   4.853  1.00  0.760          C  
ATOM   1926  CG2 ILE A 123       0.541   1.130   4.147  1.00  0.760          C  
ATOM   1927  CD1 ILE A 123      -2.349  -0.240   3.510  1.00  0.760          C  
ATOM   1928  H   ILE A 123      -2.720   2.568   6.168  1.00  0.610          H  
ATOM   1929  HA  ILE A 123      -0.251   1.273   6.833  1.00  0.670          H  
ATOM   1930  HB  ILE A 123      -1.351   2.231   4.165  1.00  0.920          H  
ATOM   1931 1HG1 ILE A 123      -1.171  -0.587   5.269  1.00  0.920          H  
ATOM   1932 2HG1 ILE A 123      -2.580   0.436   5.533  1.00  0.920          H  
ATOM   1933 1HG2 ILE A 123       0.414   0.718   3.163  1.00  0.920          H  
ATOM   1934 2HG2 ILE A 123       1.173   2.015   4.075  1.00  0.920          H  
ATOM   1935 3HG2 ILE A 123       1.035   0.390   4.779  1.00  0.920          H  
ATOM   1936 1HD1 ILE A 123      -2.962  -1.123   3.675  1.00  0.920          H  
ATOM   1937 2HD1 ILE A 123      -2.971   0.545   3.093  1.00  0.920          H  
ATOM   1938 3HD1 ILE A 123      -1.558  -0.486   2.811  1.00  0.920          H  
ATOM   1939  N   VAL A 124       0.027   4.341   5.591  1.00  0.540          N  
ATOM   1940  CA  VAL A 124       0.997   5.413   5.514  1.00  0.520          C  
ATOM   1941  C   VAL A 124       1.182   6.102   6.862  1.00  0.440          C  
ATOM   1942  O   VAL A 124       2.274   6.601   7.131  1.00  0.460          O  
ATOM   1943  CB  VAL A 124       0.691   6.393   4.386  1.00  0.740          C  
ATOM   1944  CG1 VAL A 124       0.565   5.585   3.121  1.00  0.740          C  
ATOM   1945  CG2 VAL A 124      -0.503   7.235   4.658  1.00  0.740          C  
ATOM   1946  H   VAL A 124      -0.918   4.445   5.205  1.00  0.650          H  
ATOM   1947  HA  VAL A 124       1.954   4.964   5.251  1.00  0.620          H  
ATOM   1948  HB  VAL A 124       1.548   7.036   4.258  1.00  0.880          H  
ATOM   1949 1HG1 VAL A 124       0.419   6.233   2.303  1.00  0.880          H  
ATOM   1950 2HG1 VAL A 124       1.471   5.018   2.981  1.00  0.880          H  
ATOM   1951 3HG1 VAL A 124      -0.280   4.900   3.188  1.00  0.880          H  
ATOM   1952 1HG2 VAL A 124      -0.634   7.904   3.833  1.00  0.880          H  
ATOM   1953 2HG2 VAL A 124      -1.376   6.627   4.782  1.00  0.880          H  
ATOM   1954 3HG2 VAL A 124      -0.347   7.806   5.542  1.00  0.880          H  
ATOM   1955  N   GLY A 125       0.126   6.167   7.693  1.00  0.380          N  
ATOM   1956  CA  GLY A 125       0.218   6.758   9.014  1.00  0.360          C  
ATOM   1957  C   GLY A 125       1.328   6.067   9.797  1.00  0.350          C  
ATOM   1958  O   GLY A 125       2.188   6.733  10.379  1.00  0.370          O  
ATOM   1959  H   GLY A 125      -0.786   5.800   7.422  1.00  0.460          H  
ATOM   1960 1HA  GLY A 125       0.422   7.823   8.931  1.00  0.430          H  
ATOM   1961 2HA  GLY A 125      -0.738   6.641   9.530  1.00  0.430          H  
ATOM   1962  N   LYS A 126       1.324   4.726   9.817  1.00  0.380          N  
ATOM   1963  CA  LYS A 126       2.362   3.995  10.530  1.00  0.440          C  
ATOM   1964  C   LYS A 126       3.756   4.269   9.958  1.00  0.460          C  
ATOM   1965  O   LYS A 126       4.701   4.479  10.725  1.00  0.520          O  
ATOM   1966  CB  LYS A 126       2.076   2.497  10.484  1.00  0.590          C  
ATOM   1967  CG  LYS A 126       0.889   2.048  11.329  1.00  0.590          C  
ATOM   1968  CD  LYS A 126       0.638   0.552  11.174  1.00  0.590          C  
ATOM   1969  CE  LYS A 126      -0.574   0.100  11.979  1.00  0.590          C  
ATOM   1970  NZ  LYS A 126      -0.859  -1.356  11.793  1.00  0.590          N  
ATOM   1971  H   LYS A 126       0.583   4.210   9.330  1.00  0.460          H  
ATOM   1972  HA  LYS A 126       2.355   4.321  11.570  1.00  0.530          H  
ATOM   1973 1HB  LYS A 126       1.867   2.211   9.447  1.00  0.710          H  
ATOM   1974 2HB  LYS A 126       2.960   1.946  10.803  1.00  0.710          H  
ATOM   1975 1HG  LYS A 126       1.077   2.280  12.377  1.00  0.710          H  
ATOM   1976 2HG  LYS A 126       0.005   2.586  11.015  1.00  0.710          H  
ATOM   1977 1HD  LYS A 126       0.463   0.330  10.118  1.00  0.710          H  
ATOM   1978 2HD  LYS A 126       1.514  -0.003  11.506  1.00  0.710          H  
ATOM   1979 1HE  LYS A 126      -0.391   0.292  13.034  1.00  0.710          H  
ATOM   1980 2HE  LYS A 126      -1.447   0.675  11.661  1.00  0.710          H  
ATOM   1981 1HZ  LYS A 126      -1.668  -1.613  12.342  1.00  0.710          H  
ATOM   1982 2HZ  LYS A 126      -1.042  -1.540  10.816  1.00  0.710          H  
ATOM   1983 3HZ  LYS A 126      -0.063  -1.901  12.093  1.00  0.710          H  
ATOM   1984  N   ASN A 127       3.900   4.296   8.621  1.00  0.440          N  
ATOM   1985  CA  ASN A 127       5.225   4.536   8.050  1.00  0.480          C  
ATOM   1986  C   ASN A 127       5.730   5.932   8.415  1.00  0.440          C  
ATOM   1987  O   ASN A 127       6.915   6.120   8.740  1.00  0.490          O  
ATOM   1988  CB  ASN A 127       5.189   4.364   6.545  1.00  0.660          C  
ATOM   1989  CG  ASN A 127       5.050   2.926   6.127  1.00  0.660          C  
ATOM   1990  OD1 ASN A 127       5.312   2.002   6.904  1.00  0.660          O  
ATOM   1991  ND2 ASN A 127       4.640   2.717   4.900  1.00  0.660          N  
ATOM   1992  H   ASN A 127       3.104   4.089   8.007  1.00  0.530          H  
ATOM   1993  HA  ASN A 127       5.922   3.815   8.476  1.00  0.580          H  
ATOM   1994 1HB  ASN A 127       4.348   4.930   6.142  1.00  0.790          H  
ATOM   1995 2HB  ASN A 127       6.099   4.775   6.110  1.00  0.790          H  
ATOM   1996 1HD2 ASN A 127       4.526   1.782   4.568  1.00  0.790          H  
ATOM   1997 2HD2 ASN A 127       4.436   3.490   4.302  1.00  0.790          H  
ATOM   1998  N   LEU A 128       4.815   6.906   8.412  1.00  0.400          N  
ATOM   1999  CA  LEU A 128       5.147   8.265   8.783  1.00  0.420          C  
ATOM   2000  C   LEU A 128       5.624   8.327  10.209  1.00  0.450          C  
ATOM   2001  O   LEU A 128       6.656   8.936  10.490  1.00  0.490          O  
ATOM   2002  CB  LEU A 128       3.949   9.199   8.613  1.00  0.580          C  
ATOM   2003  CG  LEU A 128       4.156  10.640   9.112  1.00  0.580          C  
ATOM   2004  CD1 LEU A 128       5.311  11.325   8.370  1.00  0.580          C  
ATOM   2005  CD2 LEU A 128       2.895  11.383   8.919  1.00  0.580          C  
ATOM   2006  H   LEU A 128       3.864   6.699   8.094  1.00  0.480          H  
ATOM   2007  HA  LEU A 128       5.950   8.595   8.129  1.00  0.500          H  
ATOM   2008 1HB  LEU A 128       3.682   9.231   7.560  1.00  0.700          H  
ATOM   2009 2HB  LEU A 128       3.107   8.778   9.158  1.00  0.700          H  
ATOM   2010  HG  LEU A 128       4.386  10.614  10.157  1.00  0.700          H  
ATOM   2011 1HD1 LEU A 128       5.443  12.330   8.744  1.00  0.700          H  
ATOM   2012 2HD1 LEU A 128       6.244  10.791   8.520  1.00  0.700          H  
ATOM   2013 3HD1 LEU A 128       5.094  11.364   7.304  1.00  0.700          H  
ATOM   2014 1HD2 LEU A 128       2.992  12.388   9.296  1.00  0.700          H  
ATOM   2015 2HD2 LEU A 128       2.686  11.399   7.858  1.00  0.700          H  
ATOM   2016 3HD2 LEU A 128       2.099  10.883   9.448  1.00  0.700          H  
ATOM   2017  N   VAL A 129       4.908   7.677  11.120  1.00  0.460          N  
ATOM   2018  CA  VAL A 129       5.332   7.738  12.497  1.00  0.540          C  
ATOM   2019  C   VAL A 129       6.706   7.175  12.664  1.00  0.580          C  
ATOM   2020  O   VAL A 129       7.526   7.772  13.350  1.00  0.670          O  
ATOM   2021  CB  VAL A 129       4.353   7.077  13.451  1.00  0.720          C  
ATOM   2022  CG1 VAL A 129       4.972   6.984  14.840  1.00  0.720          C  
ATOM   2023  CG2 VAL A 129       3.171   7.942  13.500  1.00  0.720          C  
ATOM   2024  H   VAL A 129       4.045   7.197  10.844  1.00  0.550          H  
ATOM   2025  HA  VAL A 129       5.369   8.770  12.779  1.00  0.650          H  
ATOM   2026  HB  VAL A 129       4.087   6.074  13.104  1.00  0.870          H  
ATOM   2027 1HG1 VAL A 129       4.280   6.578  15.540  1.00  0.870          H  
ATOM   2028 2HG1 VAL A 129       5.866   6.361  14.836  1.00  0.870          H  
ATOM   2029 3HG1 VAL A 129       5.221   7.966  15.138  1.00  0.870          H  
ATOM   2030 1HG2 VAL A 129       2.448   7.555  14.171  1.00  0.870          H  
ATOM   2031 2HG2 VAL A 129       3.469   8.917  13.837  1.00  0.870          H  
ATOM   2032 3HG2 VAL A 129       2.741   8.019  12.507  1.00  0.870          H  
ATOM   2033  N   ILE A 130       7.019   6.079  12.011  1.00  0.550          N  
ATOM   2034  CA  ILE A 130       8.351   5.541  12.179  1.00  0.600          C  
ATOM   2035  C   ILE A 130       9.390   6.630  11.801  1.00  0.580          C  
ATOM   2036  O   ILE A 130      10.337   6.862  12.567  1.00  0.670          O  
ATOM   2037  CB  ILE A 130       8.455   4.215  11.412  1.00  0.820          C  
ATOM   2038  CG1 ILE A 130       7.505   3.198  12.187  1.00  0.820          C  
ATOM   2039  CG2 ILE A 130       9.929   3.729  11.331  1.00  0.820          C  
ATOM   2040  CD1 ILE A 130       7.168   1.925  11.483  1.00  0.820          C  
ATOM   2041  H   ILE A 130       6.306   5.597  11.446  1.00  0.660          H  
ATOM   2042  HA  ILE A 130       8.491   5.296  13.227  1.00  0.720          H  
ATOM   2043  HB  ILE A 130       8.050   4.341  10.408  1.00  0.980          H  
ATOM   2044 1HG1 ILE A 130       7.980   2.944  13.132  1.00  0.980          H  
ATOM   2045 2HG1 ILE A 130       6.564   3.704  12.402  1.00  0.980          H  
ATOM   2046 1HG2 ILE A 130       9.989   2.790  10.806  1.00  0.980          H  
ATOM   2047 2HG2 ILE A 130      10.537   4.465  10.803  1.00  0.980          H  
ATOM   2048 3HG2 ILE A 130      10.326   3.603  12.340  1.00  0.980          H  
ATOM   2049 1HD1 ILE A 130       6.512   1.323  12.113  1.00  0.980          H  
ATOM   2050 2HD1 ILE A 130       6.658   2.147  10.539  1.00  0.980          H  
ATOM   2051 3HD1 ILE A 130       8.048   1.391  11.296  1.00  0.980          H  
ATOM   2052  N   ARG A 131       9.179   7.340  10.672  1.00  0.510          N  
ATOM   2053  CA  ARG A 131      10.058   8.472  10.310  1.00  0.520          C  
ATOM   2054  C   ARG A 131      10.050   9.634  11.349  1.00  0.600          C  
ATOM   2055  O   ARG A 131      11.068  10.315  11.543  1.00  0.650          O  
ATOM   2056  CB  ARG A 131       9.661   9.077   8.963  1.00  0.720          C  
ATOM   2057  CG  ARG A 131       9.976   8.264   7.728  1.00  0.720          C  
ATOM   2058  CD  ARG A 131       9.475   8.933   6.486  1.00  0.720          C  
ATOM   2059  NE  ARG A 131       9.936   8.237   5.313  1.00  0.720          N  
ATOM   2060  CZ  ARG A 131       9.544   8.428   4.051  1.00  0.720          C  
ATOM   2061  NH1 ARG A 131       8.622   9.316   3.704  1.00  0.720          N  
ATOM   2062  NH2 ARG A 131      10.139   7.673   3.159  1.00  0.720          N  
ATOM   2063  H   ARG A 131       8.396   7.068  10.063  1.00  0.610          H  
ATOM   2064  HA  ARG A 131      11.080   8.090  10.232  1.00  0.620          H  
ATOM   2065 1HB  ARG A 131       8.594   9.268   8.952  1.00  0.870          H  
ATOM   2066 2HB  ARG A 131      10.158  10.038   8.849  1.00  0.870          H  
ATOM   2067 1HG  ARG A 131      11.046   8.143   7.625  1.00  0.870          H  
ATOM   2068 2HG  ARG A 131       9.507   7.282   7.808  1.00  0.870          H  
ATOM   2069 1HD  ARG A 131       8.382   8.925   6.487  1.00  0.870          H  
ATOM   2070 2HD  ARG A 131       9.831   9.962   6.443  1.00  0.870          H  
ATOM   2071  HE  ARG A 131      10.669   7.521   5.438  1.00  0.870          H  
ATOM   2072 1HH1 ARG A 131       8.149   9.909   4.405  1.00  0.870          H  
ATOM   2073 2HH1 ARG A 131       8.364   9.423   2.738  1.00  0.870          H  
ATOM   2074 1HH2 ARG A 131      10.850   7.009   3.516  1.00  0.870          H  
ATOM   2075 2HH2 ARG A 131       9.918   7.738   2.179  1.00  0.870          H  
ATOM   2076  N   LEU A 132       8.882   9.906  11.950  1.00  0.630          N  
ATOM   2077  CA  LEU A 132       8.726  10.984  12.929  1.00  0.740          C  
ATOM   2078  C   LEU A 132       9.414  10.702  14.264  1.00  0.890          C  
ATOM   2079  O   LEU A 132      10.028  11.598  14.860  1.00  1.050          O  
ATOM   2080  CB  LEU A 132       7.235  11.214  13.250  1.00  0.990          C  
ATOM   2081  CG  LEU A 132       6.297  11.794  12.166  1.00  0.990          C  
ATOM   2082  CD1 LEU A 132       4.876  11.756  12.715  1.00  0.990          C  
ATOM   2083  CD2 LEU A 132       6.671  13.215  11.802  1.00  0.990          C  
ATOM   2084  H   LEU A 132       8.069   9.340  11.686  1.00  0.760          H  
ATOM   2085  HA  LEU A 132       9.159  11.887  12.510  1.00  0.890          H  
ATOM   2086 1HB  LEU A 132       6.832  10.265  13.549  1.00  1.190          H  
ATOM   2087 2HB  LEU A 132       7.166  11.839  14.084  1.00  1.190          H  
ATOM   2088  HG  LEU A 132       6.352  11.187  11.284  1.00  1.190          H  
ATOM   2089 1HD1 LEU A 132       4.194  12.142  11.973  1.00  1.190          H  
ATOM   2090 2HD1 LEU A 132       4.588  10.764  12.960  1.00  1.190          H  
ATOM   2091 3HD1 LEU A 132       4.826  12.364  13.611  1.00  1.190          H  
ATOM   2092 1HD2 LEU A 132       5.975  13.579  11.046  1.00  1.190          H  
ATOM   2093 2HD2 LEU A 132       6.609  13.843  12.676  1.00  1.190          H  
ATOM   2094 3HD2 LEU A 132       7.679  13.248  11.401  1.00  1.190          H  
ATOM   2095  N   ILE A 133       9.335   9.459  14.733  1.00  0.910          N  
ATOM   2096  CA  ILE A 133       9.899   9.121  16.037  1.00  1.130          C  
ATOM   2097  C   ILE A 133      11.426   8.971  16.013  1.00  0.810          C  
ATOM   2098  O   ILE A 133      12.096   9.374  16.965  1.00  0.860          O  
ATOM   2099  CB  ILE A 133       9.177   7.896  16.652  1.00  1.490          C  
ATOM   2100  CG1 ILE A 133       9.406   6.616  15.850  1.00  1.490          C  
ATOM   2101  CG2 ILE A 133       7.693   8.245  16.735  1.00  1.490          C  
ATOM   2102  CD1 ILE A 133       8.870   5.355  16.484  1.00  1.490          C  
ATOM   2103  H   ILE A 133       8.806   8.774  14.189  1.00  1.090          H  
ATOM   2104  HA  ILE A 133       9.679   9.954  16.699  1.00  1.360          H  
ATOM   2105  HB  ILE A 133       9.570   7.708  17.632  1.00  1.790          H  
ATOM   2106 1HG1 ILE A 133       8.969   6.730  14.899  1.00  1.790          H  
ATOM   2107 2HG1 ILE A 133      10.451   6.477  15.719  1.00  1.790          H  
ATOM   2108 1HG2 ILE A 133       7.119   7.447  17.196  1.00  1.790          H  
ATOM   2109 2HG2 ILE A 133       7.568   9.148  17.315  1.00  1.790          H  
ATOM   2110 3HG2 ILE A 133       7.328   8.425  15.744  1.00  1.790          H  
ATOM   2111 1HD1 ILE A 133       9.104   4.507  15.839  1.00  1.790          H  
ATOM   2112 2HD1 ILE A 133       9.345   5.211  17.458  1.00  1.790          H  
ATOM   2113 3HD1 ILE A 133       7.798   5.413  16.608  1.00  1.790          H  
ATOM   2114  N   HIS A 134      11.990   8.440  14.930  1.00  0.640          N  
ATOM   2115  CA  HIS A 134      13.438   8.335  14.821  1.00  0.620          C  
ATOM   2116  C   HIS A 134      13.815   8.926  13.476  1.00  0.680          C  
ATOM   2117  O   HIS A 134      13.716   8.240  12.469  1.00  0.810          O  
ATOM   2118  CB  HIS A 134      13.926   6.887  14.916  1.00  0.880          C  
ATOM   2119  CG  HIS A 134      13.544   6.189  16.182  1.00  0.880          C  
ATOM   2120  ND1 HIS A 134      14.051   6.540  17.420  1.00  0.880          N  
ATOM   2121  CD2 HIS A 134      12.733   5.134  16.389  1.00  0.880          C  
ATOM   2122  CE1 HIS A 134      13.545   5.728  18.335  1.00  0.880          C  
ATOM   2123  NE2 HIS A 134      12.747   4.868  17.736  1.00  0.880          N  
ATOM   2124  H   HIS A 134      11.410   8.065  14.171  1.00  0.770          H  
ATOM   2125  HA  HIS A 134      13.929   8.918  15.600  1.00  0.740          H  
ATOM   2126 1HB  HIS A 134      13.497   6.322  14.095  1.00  1.050          H  
ATOM   2127 2HB  HIS A 134      15.011   6.848  14.807  1.00  1.050          H  
ATOM   2128  HD1 HIS A 134      14.299   7.482  17.662  1.00  1.050          H  
ATOM   2129  HD2 HIS A 134      12.133   4.524  15.708  1.00  1.050          H  
ATOM   2130  HE1 HIS A 134      13.815   5.834  19.386  1.00  1.050          H  
ATOM   2131  N   GLY A 135      14.279  10.182  13.473  1.00  0.770          N  
ATOM   2132  CA  GLY A 135      14.533  10.954  12.243  1.00  0.910          C  
ATOM   2133  C   GLY A 135      15.531  10.353  11.265  1.00  0.890          C  
ATOM   2134  O   GLY A 135      15.610  10.779  10.114  1.00  1.040          O  
ATOM   2135  H   GLY A 135      14.377  10.652  14.364  1.00  0.920          H  
ATOM   2136 1HA  GLY A 135      13.588  11.053  11.717  1.00  1.090          H  
ATOM   2137 2HA  GLY A 135      14.852  11.960  12.514  1.00  1.090          H  
ATOM   2138  N   LEU A 136      16.318   9.415  11.746  1.00  0.780          N  
ATOM   2139  CA  LEU A 136      17.291   8.690  10.963  1.00  0.850          C  
ATOM   2140  C   LEU A 136      16.603   7.662  10.076  1.00  0.820          C  
ATOM   2141  O   LEU A 136      17.138   7.227   9.058  1.00  0.830          O  
ATOM   2142  CB  LEU A 136      18.291   8.041  11.924  1.00  1.160          C  
ATOM   2143  CG  LEU A 136      17.740   6.911  12.823  1.00  1.160          C  
ATOM   2144  CD1 LEU A 136      17.961   5.547  12.176  1.00  1.160          C  
ATOM   2145  CD2 LEU A 136      18.396   7.027  14.151  1.00  1.160          C  
ATOM   2146  H   LEU A 136      16.188   9.178  12.716  1.00  0.940          H  
ATOM   2147  HA  LEU A 136      17.814   9.396  10.324  1.00  1.020          H  
ATOM   2148 1HB  LEU A 136      19.120   7.632  11.331  1.00  1.390          H  
ATOM   2149 2HB  LEU A 136      18.700   8.809  12.573  1.00  1.390          H  
ATOM   2150  HG  LEU A 136      16.672   7.038  12.951  1.00  1.390          H  
ATOM   2151 1HD1 LEU A 136      17.572   4.771  12.797  1.00  1.390          H  
ATOM   2152 2HD1 LEU A 136      17.487   5.459  11.217  1.00  1.390          H  
ATOM   2153 3HD1 LEU A 136      19.005   5.420  12.054  1.00  1.390          H  
ATOM   2154 1HD2 LEU A 136      18.021   6.277  14.828  1.00  1.390          H  
ATOM   2155 2HD2 LEU A 136      19.466   6.906  14.031  1.00  1.390          H  
ATOM   2156 3HD2 LEU A 136      18.183   8.010  14.559  1.00  1.390          H  
ATOM   2157  N   GLU A 137      15.432   7.186  10.494  1.00  0.800          N  
ATOM   2158  CA  GLU A 137      14.786   6.123   9.765  1.00  0.810          C  
ATOM   2159  C   GLU A 137      14.079   6.688   8.555  1.00  0.810          C  
ATOM   2160  O   GLU A 137      13.144   7.475   8.666  1.00  1.120          O  
ATOM   2161  CB  GLU A 137      13.825   5.361  10.691  1.00  1.130          C  
ATOM   2162  CG  GLU A 137      14.560   4.580  11.824  1.00  1.130          C  
ATOM   2163  CD  GLU A 137      13.684   3.718  12.701  1.00  1.130          C  
ATOM   2164  OE1 GLU A 137      12.634   4.155  13.071  1.00  1.130          O  
ATOM   2165  OE2 GLU A 137      14.089   2.642  13.043  1.00  1.130          O  
ATOM   2166  H   GLU A 137      14.952   7.575  11.305  1.00  0.960          H  
ATOM   2167  HA  GLU A 137      15.547   5.425   9.413  1.00  0.970          H  
ATOM   2168 1HB  GLU A 137      13.157   6.080  11.174  1.00  1.360          H  
ATOM   2169 2HB  GLU A 137      13.213   4.691  10.114  1.00  1.360          H  
ATOM   2170 1HG  GLU A 137      15.340   3.968  11.387  1.00  1.360          H  
ATOM   2171 2HG  GLU A 137      15.038   5.312  12.450  1.00  1.360          H  
ATOM   2172  N   ASN A 138      14.554   6.294   7.379  1.00  0.600          N  
ATOM   2173  CA  ASN A 138      14.010   6.806   6.136  1.00  0.560          C  
ATOM   2174  C   ASN A 138      12.965   5.842   5.620  1.00  0.580          C  
ATOM   2175  O   ASN A 138      11.923   6.247   5.086  1.00  0.590          O  
ATOM   2176  CB  ASN A 138      15.124   6.992   5.106  1.00  0.800          C  
ATOM   2177  CG  ASN A 138      16.091   8.085   5.462  1.00  0.800          C  
ATOM   2178  OD1 ASN A 138      17.247   7.814   5.789  1.00  0.800          O  
ATOM   2179  ND2 ASN A 138      15.650   9.315   5.390  1.00  0.800          N  
ATOM   2180  H   ASN A 138      15.341   5.640   7.363  1.00  0.720          H  
ATOM   2181  HA  ASN A 138      13.522   7.762   6.324  1.00  0.670          H  
ATOM   2182 1HB  ASN A 138      15.684   6.056   5.020  1.00  0.960          H  
ATOM   2183 2HB  ASN A 138      14.688   7.198   4.128  1.00  0.960          H  
ATOM   2184 1HD2 ASN A 138      16.258  10.080   5.614  1.00  0.960          H  
ATOM   2185 2HD2 ASN A 138      14.707   9.496   5.115  1.00  0.960          H  
ATOM   2186  N   GLU A 139      13.235   4.551   5.779  1.00  0.630          N  
ATOM   2187  CA  GLU A 139      12.270   3.585   5.277  1.00  0.720          C  
ATOM   2188  C   GLU A 139      12.404   2.221   5.944  1.00  0.780          C  
ATOM   2189  O   GLU A 139      13.506   1.695   6.144  1.00  0.790          O  
ATOM   2190  CB  GLU A 139      12.404   3.484   3.778  1.00  0.970          C  
ATOM   2191  CG  GLU A 139      11.309   2.832   3.081  1.00  0.970          C  
ATOM   2192  CD  GLU A 139      11.479   2.996   1.629  1.00  0.970          C  
ATOM   2193  OE1 GLU A 139      12.466   3.582   1.215  1.00  0.970          O  
ATOM   2194  OE2 GLU A 139      10.620   2.575   0.911  1.00  0.970          O  
ATOM   2195  H   GLU A 139      14.117   4.280   6.227  1.00  0.760          H  
ATOM   2196  HA  GLU A 139      11.270   3.959   5.499  1.00  0.860          H  
ATOM   2197 1HB  GLU A 139      12.597   4.459   3.339  1.00  1.170          H  
ATOM   2198 2HB  GLU A 139      13.235   2.855   3.584  1.00  1.170          H  
ATOM   2199 1HG  GLU A 139      11.289   1.776   3.332  1.00  1.170          H  
ATOM   2200 2HG  GLU A 139      10.366   3.280   3.390  1.00  1.170          H  
ATOM   2201  N   ILE A 140      11.272   1.619   6.275  1.00  0.840          N  
ATOM   2202  CA  ILE A 140      11.309   0.343   6.974  1.00  0.900          C  
ATOM   2203  C   ILE A 140      10.567  -0.787   6.251  1.00  0.920          C  
ATOM   2204  O   ILE A 140       9.415  -0.616   5.854  1.00  1.100          O  
ATOM   2205  CB  ILE A 140      10.718   0.604   8.386  1.00  1.240          C  
ATOM   2206  CG1 ILE A 140      10.794  -0.642   9.239  1.00  1.240          C  
ATOM   2207  CG2 ILE A 140       9.260   1.161   8.265  1.00  1.240          C  
ATOM   2208  CD1 ILE A 140      10.564  -0.390  10.736  1.00  1.240          C  
ATOM   2209  H   ILE A 140      10.393   2.063   6.051  1.00  1.010          H  
ATOM   2210  HA  ILE A 140      12.348   0.033   7.080  1.00  1.080          H  
ATOM   2211  HB  ILE A 140      11.326   1.359   8.881  1.00  1.480          H  
ATOM   2212 1HG1 ILE A 140      10.058  -1.374   8.894  1.00  1.480          H  
ATOM   2213 2HG1 ILE A 140      11.786  -1.058   9.115  1.00  1.480          H  
ATOM   2214 1HG2 ILE A 140       8.873   1.382   9.228  1.00  1.480          H  
ATOM   2215 2HG2 ILE A 140       9.261   2.075   7.682  1.00  1.480          H  
ATOM   2216 3HG2 ILE A 140       8.602   0.442   7.792  1.00  1.480          H  
ATOM   2217 1HD1 ILE A 140      10.643  -1.310  11.296  1.00  1.480          H  
ATOM   2218 2HD1 ILE A 140      11.298   0.323  11.116  1.00  1.480          H  
ATOM   2219 3HD1 ILE A 140       9.600  -0.009  10.882  1.00  1.480          H  
ATOM   2220  N   ILE A 141      11.225  -1.946   6.111  1.00  0.760          N  
ATOM   2221  CA  ILE A 141      10.589  -3.121   5.492  1.00  0.720          C  
ATOM   2222  C   ILE A 141      10.734  -4.371   6.389  1.00  0.600          C  
ATOM   2223  O   ILE A 141      11.832  -4.720   6.831  1.00  0.540          O  
ATOM   2224  CB  ILE A 141      11.121  -3.313   4.047  1.00  1.020          C  
ATOM   2225  CG1 ILE A 141      10.446  -4.488   3.348  1.00  1.020          C  
ATOM   2226  CG2 ILE A 141      12.565  -3.516   4.041  1.00  1.020          C  
ATOM   2227  CD1 ILE A 141      10.649  -4.513   1.822  1.00  1.020          C  
ATOM   2228  H   ILE A 141      12.196  -1.981   6.444  1.00  0.910          H  
ATOM   2229  HA  ILE A 141       9.521  -2.921   5.404  1.00  0.860          H  
ATOM   2230  HB  ILE A 141      10.892  -2.426   3.498  1.00  1.230          H  
ATOM   2231 1HG1 ILE A 141      10.835  -5.411   3.765  1.00  1.230          H  
ATOM   2232 2HG1 ILE A 141       9.378  -4.445   3.548  1.00  1.230          H  
ATOM   2233 1HG2 ILE A 141      12.952  -3.610   3.048  1.00  1.230          H  
ATOM   2234 2HG2 ILE A 141      13.055  -2.674   4.527  1.00  1.230          H  
ATOM   2235 3HG2 ILE A 141      12.747  -4.426   4.573  1.00  1.230          H  
ATOM   2236 1HD1 ILE A 141      10.146  -5.339   1.402  1.00  1.230          H  
ATOM   2237 2HD1 ILE A 141      10.233  -3.616   1.410  1.00  1.230          H  
ATOM   2238 3HD1 ILE A 141      11.679  -4.579   1.553  1.00  1.230          H  
ATOM   2239  N   ASN A 142       9.600  -5.026   6.652  1.00  0.650          N  
ATOM   2240  CA  ASN A 142       9.475  -6.192   7.542  1.00  0.640          C  
ATOM   2241  C   ASN A 142       9.570  -7.537   6.818  1.00  0.590          C  
ATOM   2242  O   ASN A 142       8.772  -7.784   5.916  1.00  0.740          O  
ATOM   2243  CB  ASN A 142       8.123  -6.123   8.234  1.00  0.900          C  
ATOM   2244  CG  ASN A 142       7.949  -4.918   9.121  1.00  0.900          C  
ATOM   2245  OD1 ASN A 142       8.642  -4.741  10.113  1.00  0.900          O  
ATOM   2246  ND2 ASN A 142       7.008  -4.075   8.768  1.00  0.900          N  
ATOM   2247  H   ASN A 142       8.755  -4.688   6.208  1.00  0.780          H  
ATOM   2248  HA  ASN A 142      10.276  -6.162   8.283  1.00  0.770          H  
ATOM   2249 1HB  ASN A 142       7.330  -6.124   7.481  1.00  1.080          H  
ATOM   2250 2HB  ASN A 142       7.993  -7.021   8.839  1.00  1.080          H  
ATOM   2251 1HD2 ASN A 142       6.838  -3.255   9.318  1.00  1.080          H  
ATOM   2252 2HD2 ASN A 142       6.452  -4.251   7.955  1.00  1.080          H  
ATOM   2253  N   LEU A 143      10.541  -8.394   7.174  1.00  0.580          N  
ATOM   2254  CA  LEU A 143      10.660  -9.676   6.476  1.00  0.660          C  
ATOM   2255  C   LEU A 143      10.216 -10.870   7.342  1.00  0.750          C  
ATOM   2256  O   LEU A 143       9.439 -11.715   6.893  1.00  1.320          O  
ATOM   2257  CB  LEU A 143      12.114  -9.898   6.005  1.00  0.890          C  
ATOM   2258  CG  LEU A 143      12.393 -11.199   5.173  1.00  0.890          C  
ATOM   2259  CD1 LEU A 143      11.599 -11.114   3.843  1.00  0.890          C  
ATOM   2260  CD2 LEU A 143      13.904 -11.392   4.888  1.00  0.890          C  
ATOM   2261  H   LEU A 143      11.181  -8.180   7.942  1.00  0.700          H  
ATOM   2262  HA  LEU A 143      10.010  -9.632   5.611  1.00  0.790          H  
ATOM   2263 1HB  LEU A 143      12.376  -9.051   5.382  1.00  1.070          H  
ATOM   2264 2HB  LEU A 143      12.764  -9.904   6.883  1.00  1.070          H  
ATOM   2265  HG  LEU A 143      12.060 -12.041   5.737  1.00  1.070          H  
ATOM   2266 1HD1 LEU A 143      11.757 -11.982   3.227  1.00  1.070          H  
ATOM   2267 2HD1 LEU A 143      10.542 -11.027   4.037  1.00  1.070          H  
ATOM   2268 3HD1 LEU A 143      11.943 -10.250   3.309  1.00  1.070          H  
ATOM   2269 1HD2 LEU A 143      14.058 -12.316   4.326  1.00  1.070          H  
ATOM   2270 2HD2 LEU A 143      14.274 -10.582   4.308  1.00  1.070          H  
ATOM   2271 3HD2 LEU A 143      14.456 -11.448   5.816  1.00  1.070          H  
ATOM   2272  N   GLY A 144      10.741 -10.965   8.571  1.00  0.700          N  
ATOM   2273  CA  GLY A 144      10.423 -12.102   9.453  1.00  0.720          C  
ATOM   2274  C   GLY A 144       9.591 -11.623  10.632  1.00  0.820          C  
ATOM   2275  O   GLY A 144       9.435 -10.418  10.812  1.00  1.320          O  
ATOM   2276  H   GLY A 144      11.334 -10.200   8.894  1.00  0.840          H  
ATOM   2277 1HA  GLY A 144       9.880 -12.868   8.900  1.00  0.860          H  
ATOM   2278 2HA  GLY A 144      11.340 -12.559   9.817  1.00  0.860          H  
ATOM   2279  N   ASN A 145       9.178 -12.531  11.525  1.00  0.860          N  
ATOM   2280  CA  ASN A 145       8.348 -12.154  12.674  1.00  1.020          C  
ATOM   2281  C   ASN A 145       8.877 -10.964  13.489  1.00  1.160          C  
ATOM   2282  O   ASN A 145       8.115 -10.082  13.889  1.00  1.780          O  
ATOM   2283  CB  ASN A 145       8.165 -13.385  13.555  1.00  1.360          C  
ATOM   2284  CG  ASN A 145       9.498 -14.007  14.053  1.00  1.360          C  
ATOM   2285  OD1 ASN A 145      10.610 -13.493  13.815  1.00  1.360          O  
ATOM   2286  ND2 ASN A 145       9.381 -15.113  14.747  1.00  1.360          N  
ATOM   2287  H   ASN A 145       9.381 -13.523  11.375  1.00  1.030          H  
ATOM   2288  HA  ASN A 145       7.369 -11.863  12.293  1.00  1.220          H  
ATOM   2289 1HB  ASN A 145       7.559 -13.121  14.420  1.00  1.640          H  
ATOM   2290 2HB  ASN A 145       7.622 -14.147  12.996  1.00  1.640          H  
ATOM   2291 1HD2 ASN A 145      10.197 -15.569  15.101  1.00  1.640          H  
ATOM   2292 2HD2 ASN A 145       8.477 -15.505  14.918  1.00  1.640          H  
ATOM   2293  N   GLU A 146      10.185 -10.934  13.694  1.00  1.380          N  
ATOM   2294  CA  GLU A 146      10.862  -9.868  14.414  1.00  1.750          C  
ATOM   2295  C   GLU A 146      12.060  -9.363  13.635  1.00  1.420          C  
ATOM   2296  O   GLU A 146      12.961  -8.780  14.223  1.00  1.470          O  
ATOM   2297  CB  GLU A 146      11.333 -10.336  15.801  1.00  2.300          C  
ATOM   2298  CG  GLU A 146      10.219 -10.762  16.761  1.00  2.300          C  
ATOM   2299  CD  GLU A 146      10.732 -11.101  18.159  1.00  2.300          C  
ATOM   2300  OE1 GLU A 146      11.922 -11.020  18.375  1.00  2.300          O  
ATOM   2301  OE2 GLU A 146       9.932 -11.430  19.005  1.00  2.300          O  
ATOM   2302  H   GLU A 146      10.702 -11.743  13.368  1.00  1.660          H  
ATOM   2303  HA  GLU A 146      10.169  -9.036  14.542  1.00  2.100          H  
ATOM   2304 1HB  GLU A 146      12.013 -11.181  15.681  1.00  2.760          H  
ATOM   2305 2HB  GLU A 146      11.889  -9.533  16.284  1.00  2.760          H  
ATOM   2306 1HG  GLU A 146       9.488  -9.956  16.831  1.00  2.760          H  
ATOM   2307 2HG  GLU A 146       9.717 -11.634  16.345  1.00  2.760          H  
ATOM   2308  N   ILE A 147      12.118  -9.638  12.330  1.00  1.220          N  
ATOM   2309  CA  ILE A 147      13.307  -9.268  11.538  1.00  1.040          C  
ATOM   2310  C   ILE A 147      13.008  -8.254  10.464  1.00  0.860          C  
ATOM   2311  O   ILE A 147      12.204  -8.499   9.550  1.00  0.860          O  
ATOM   2312  CB  ILE A 147      14.023 -10.507  10.986  1.00  1.530          C  
ATOM   2313  CG1 ILE A 147      14.479 -11.341  12.219  1.00  1.530          C  
ATOM   2314  CG2 ILE A 147      15.192 -10.086  10.071  1.00  1.530          C  
ATOM   2315  CD1 ILE A 147      15.041 -12.681  11.961  1.00  1.530          C  
ATOM   2316  H   ILE A 147      11.285 -10.041  11.892  1.00  1.460          H  
ATOM   2317  HA  ILE A 147      14.021  -8.792  12.208  1.00  1.250          H  
ATOM   2318  HB  ILE A 147      13.323 -11.111  10.423  1.00  1.830          H  
ATOM   2319 1HG1 ILE A 147      15.214 -10.762  12.750  1.00  1.830          H  
ATOM   2320 2HG1 ILE A 147      13.623 -11.494  12.861  1.00  1.830          H  
ATOM   2321 1HG2 ILE A 147      15.690 -10.954   9.689  1.00  1.830          H  
ATOM   2322 2HG2 ILE A 147      14.819  -9.507   9.226  1.00  1.830          H  
ATOM   2323 3HG2 ILE A 147      15.897  -9.479  10.643  1.00  1.830          H  
ATOM   2324 1HD1 ILE A 147      15.305 -13.145  12.912  1.00  1.830          H  
ATOM   2325 2HD1 ILE A 147      14.304 -13.293  11.448  1.00  1.830          H  
ATOM   2326 3HD1 ILE A 147      15.925 -12.586  11.374  1.00  1.830          H  
ATOM   2327  N   ILE A 148      13.685  -7.114  10.591  1.00  0.760          N  
ATOM   2328  CA  ILE A 148      13.425  -5.950   9.770  1.00  0.670          C  
ATOM   2329  C   ILE A 148      14.699  -5.353   9.148  1.00  0.640          C  
ATOM   2330  O   ILE A 148      15.791  -5.416   9.725  1.00  0.700          O  
ATOM   2331  CB  ILE A 148      12.719  -4.877  10.653  1.00  0.970          C  
ATOM   2332  CG1 ILE A 148      11.470  -5.434  11.352  1.00  0.970          C  
ATOM   2333  CG2 ILE A 148      12.340  -3.648   9.878  1.00  0.970          C  
ATOM   2334  CD1 ILE A 148      11.719  -5.852  12.810  1.00  0.970          C  
ATOM   2335  H   ILE A 148      14.397  -7.056  11.334  1.00  0.910          H  
ATOM   2336  HA  ILE A 148      12.761  -6.234   8.956  1.00  0.800          H  
ATOM   2337  HB  ILE A 148      13.365  -4.611  11.414  1.00  1.170          H  
ATOM   2338 1HG1 ILE A 148      10.711  -4.671  11.361  1.00  1.170          H  
ATOM   2339 2HG1 ILE A 148      11.096  -6.287  10.797  1.00  1.170          H  
ATOM   2340 1HG2 ILE A 148      11.892  -2.979  10.573  1.00  1.170          H  
ATOM   2341 2HG2 ILE A 148      13.206  -3.168   9.436  1.00  1.170          H  
ATOM   2342 3HG2 ILE A 148      11.625  -3.898   9.112  1.00  1.170          H  
ATOM   2343 1HD1 ILE A 148      10.792  -6.223  13.243  1.00  1.170          H  
ATOM   2344 2HD1 ILE A 148      12.469  -6.619  12.874  1.00  1.170          H  
ATOM   2345 3HD1 ILE A 148      12.061  -4.986  13.370  1.00  1.170          H  
ATOM   2346  N   PHE A 149      14.537  -4.809   7.940  1.00  0.600          N  
ATOM   2347  CA  PHE A 149      15.589  -4.116   7.196  1.00  0.600          C  
ATOM   2348  C   PHE A 149      15.320  -2.622   7.279  1.00  0.570          C  
ATOM   2349  O   PHE A 149      14.267  -2.137   6.832  1.00  0.570          O  
ATOM   2350  CB  PHE A 149      15.561  -4.463   5.718  1.00  0.840          C  
ATOM   2351  CG  PHE A 149      15.852  -5.824   5.333  1.00  0.840          C  
ATOM   2352  CD1 PHE A 149      14.978  -6.839   5.611  1.00  0.840          C  
ATOM   2353  CD2 PHE A 149      16.966  -6.102   4.626  1.00  0.840          C  
ATOM   2354  CE1 PHE A 149      15.255  -8.089   5.226  1.00  0.840          C  
ATOM   2355  CE2 PHE A 149      17.237  -7.380   4.219  1.00  0.840          C  
ATOM   2356  CZ  PHE A 149      16.384  -8.374   4.526  1.00  0.840          C  
ATOM   2357  H   PHE A 149      13.595  -4.840   7.540  1.00  0.720          H  
ATOM   2358  HA  PHE A 149      16.557  -4.339   7.626  1.00  0.720          H  
ATOM   2359 1HB  PHE A 149      14.647  -4.236   5.371  1.00  1.010          H  
ATOM   2360 2HB  PHE A 149      16.263  -3.816   5.199  1.00  1.010          H  
ATOM   2361  HD1 PHE A 149      14.060  -6.640   6.157  1.00  1.010          H  
ATOM   2362  HD2 PHE A 149      17.639  -5.292   4.398  1.00  1.010          H  
ATOM   2363  HE1 PHE A 149      14.577  -8.849   5.477  1.00  1.010          H  
ATOM   2364  HE2 PHE A 149      18.117  -7.595   3.658  1.00  1.010          H  
ATOM   2365  HZ  PHE A 149      16.585  -9.385   4.212  1.00  1.010          H  
ATOM   2366  N   ILE A 150      16.219  -1.893   7.906  1.00  0.590          N  
ATOM   2367  CA  ILE A 150      15.970  -0.472   8.050  1.00  0.600          C  
ATOM   2368  C   ILE A 150      16.900   0.354   7.182  1.00  0.590          C  
ATOM   2369  O   ILE A 150      18.108   0.116   7.164  1.00  0.650          O  
ATOM   2370  CB  ILE A 150      16.113  -0.051   9.545  1.00  0.840          C  
ATOM   2371  CG1 ILE A 150      15.617   1.403   9.789  1.00  0.840          C  
ATOM   2372  CG2 ILE A 150      17.589  -0.144  10.012  1.00  0.840          C  
ATOM   2373  CD1 ILE A 150      14.099   1.564   9.689  1.00  0.840          C  
ATOM   2374  H   ILE A 150      17.065  -2.350   8.259  1.00  0.710          H  
ATOM   2375  HA  ILE A 150      14.957  -0.265   7.724  1.00  0.720          H  
ATOM   2376  HB  ILE A 150      15.512  -0.726  10.155  1.00  1.000          H  
ATOM   2377 1HG1 ILE A 150      15.919   1.700  10.795  1.00  1.000          H  
ATOM   2378 2HG1 ILE A 150      16.087   2.086   9.082  1.00  1.000          H  
ATOM   2379 1HG2 ILE A 150      17.649   0.132  11.063  1.00  1.000          H  
ATOM   2380 2HG2 ILE A 150      17.960  -1.163   9.879  1.00  1.000          H  
ATOM   2381 3HG2 ILE A 150      18.223   0.537   9.454  1.00  1.000          H  
ATOM   2382 1HD1 ILE A 150      13.837   2.576   9.890  1.00  1.000          H  
ATOM   2383 2HD1 ILE A 150      13.752   1.311   8.703  1.00  1.000          H  
ATOM   2384 3HD1 ILE A 150      13.619   0.920  10.421  1.00  1.000          H  
ATOM   2385  N   ARG A 151      16.353   1.349   6.483  1.00  0.590          N  
ATOM   2386  CA  ARG A 151      17.186   2.297   5.758  1.00  0.600          C  
ATOM   2387  C   ARG A 151      17.435   3.460   6.705  1.00  0.620          C  
ATOM   2388  O   ARG A 151      16.491   4.211   7.015  1.00  0.720          O  
ATOM   2389  CB  ARG A 151      16.518   2.854   4.514  1.00  0.840          C  
ATOM   2390  CG  ARG A 151      16.261   1.940   3.373  1.00  0.840          C  
ATOM   2391  CD  ARG A 151      15.769   2.741   2.220  1.00  0.840          C  
ATOM   2392  NE  ARG A 151      16.772   3.593   1.651  1.00  0.840          N  
ATOM   2393  CZ  ARG A 151      16.507   4.718   0.954  1.00  0.840          C  
ATOM   2394  NH1 ARG A 151      15.256   5.133   0.762  1.00  0.840          N  
ATOM   2395  NH2 ARG A 151      17.510   5.409   0.457  1.00  0.840          N  
ATOM   2396  H   ARG A 151      15.335   1.453   6.456  1.00  0.710          H  
ATOM   2397  HA  ARG A 151      18.135   1.836   5.492  1.00  0.720          H  
ATOM   2398 1HB  ARG A 151      15.553   3.257   4.793  1.00  1.000          H  
ATOM   2399 2HB  ARG A 151      17.090   3.659   4.141  1.00  1.000          H  
ATOM   2400 1HG  ARG A 151      17.160   1.425   3.089  1.00  1.000          H  
ATOM   2401 2HG  ARG A 151      15.490   1.217   3.653  1.00  1.000          H  
ATOM   2402 1HD  ARG A 151      15.416   2.108   1.450  1.00  1.000          H  
ATOM   2403 2HD  ARG A 151      14.985   3.372   2.546  1.00  1.000          H  
ATOM   2404  HE  ARG A 151      17.738   3.321   1.757  1.00  1.000          H  
ATOM   2405 1HH1 ARG A 151      14.441   4.591   1.114  1.00  1.000          H  
ATOM   2406 2HH1 ARG A 151      15.082   5.971   0.229  1.00  1.000          H  
ATOM   2407 1HH2 ARG A 151      18.454   5.065   0.568  1.00  1.000          H  
ATOM   2408 2HH2 ARG A 151      17.335   6.250  -0.071  1.00  1.000          H  
ATOM   2409  N   SER A 152      18.678   3.595   7.189  1.00  0.630          N  
ATOM   2410  CA  SER A 152      19.001   4.601   8.198  1.00  0.730          C  
ATOM   2411  C   SER A 152      20.061   5.643   7.823  1.00  0.660          C  
ATOM   2412  O   SER A 152      21.198   5.320   7.463  1.00  0.710          O  
ATOM   2413  CB  SER A 152      19.484   3.909   9.430  1.00  0.980          C  
ATOM   2414  OG  SER A 152      18.496   3.102   9.995  1.00  0.980          O  
ATOM   2415  H   SER A 152      19.403   2.928   6.902  1.00  0.760          H  
ATOM   2416  HA  SER A 152      18.085   5.130   8.437  1.00  0.880          H  
ATOM   2417 1HB  SER A 152      20.362   3.307   9.186  1.00  1.180          H  
ATOM   2418 2HB  SER A 152      19.784   4.659  10.110  1.00  1.180          H  
ATOM   2419  HG  SER A 152      18.885   2.738  10.782  1.00  1.180          H  
ATOM   2420  N   ALA A 153      19.681   6.907   7.921  1.00  0.640          N  
ATOM   2421  CA  ALA A 153      20.548   8.027   7.598  1.00  0.660          C  
ATOM   2422  C   ALA A 153      21.747   8.084   8.526  1.00  0.670          C  
ATOM   2423  O   ALA A 153      21.656   7.769   9.716  1.00  0.740          O  
ATOM   2424  CB  ALA A 153      19.778   9.325   7.676  1.00  0.920          C  
ATOM   2425  H   ALA A 153      18.730   7.095   8.240  1.00  0.770          H  
ATOM   2426  HA  ALA A 153      20.914   7.899   6.586  1.00  0.790          H  
ATOM   2427 1HB  ALA A 153      20.436  10.153   7.413  1.00  1.100          H  
ATOM   2428 2HB  ALA A 153      18.939   9.294   6.988  1.00  1.100          H  
ATOM   2429 3HB  ALA A 153      19.414   9.461   8.681  1.00  1.100          H  
ATOM   2430  N   VAL A 154      22.870   8.524   7.985  1.00  0.770          N  
ATOM   2431  CA  VAL A 154      24.077   8.690   8.779  1.00  0.940          C  
ATOM   2432  C   VAL A 154      24.137  10.031   9.484  1.00  0.950          C  
ATOM   2433  O   VAL A 154      24.483  11.016   8.833  1.00  1.010          O  
ATOM   2434  CB  VAL A 154      25.278   8.643   7.815  1.00  1.250          C  
ATOM   2435  CG1 VAL A 154      26.589   8.836   8.529  1.00  1.250          C  
ATOM   2436  CG2 VAL A 154      25.279   7.351   7.090  1.00  1.250          C  
ATOM   2437  H   VAL A 154      22.889   8.716   6.977  1.00  0.920          H  
ATOM   2438  HA  VAL A 154      24.119   7.895   9.511  1.00  1.130          H  
ATOM   2439  HB  VAL A 154      25.173   9.456   7.092  1.00  1.500          H  
ATOM   2440 1HG1 VAL A 154      27.383   8.813   7.784  1.00  1.500          H  
ATOM   2441 2HG1 VAL A 154      26.611   9.793   9.039  1.00  1.500          H  
ATOM   2442 3HG1 VAL A 154      26.752   8.052   9.244  1.00  1.500          H  
ATOM   2443 1HG2 VAL A 154      26.101   7.357   6.390  1.00  1.500          H  
ATOM   2444 2HG2 VAL A 154      25.396   6.551   7.787  1.00  1.500          H  
ATOM   2445 3HG2 VAL A 154      24.359   7.215   6.555  1.00  1.500          H  
ATOM   2446  N   ASN A 155      23.800  10.106  10.781  1.00  1.570          N  
ATOM   2447  CA  ASN A 155      23.809  11.430  11.381  1.00  1.780          C  
ATOM   2448  C   ASN A 155      24.716  11.563  12.618  1.00  1.830          C  
ATOM   2449  O   ASN A 155      25.338  12.606  12.817  1.00  2.460          O  
ATOM   2450  CB  ASN A 155      22.386  11.865  11.628  1.00  2.410          C  
ATOM   2451  CG  ASN A 155      21.605  12.022  10.358  1.00  2.410          C  
ATOM   2452  OD1 ASN A 155      20.719  11.219  10.073  1.00  2.410          O  
ATOM   2453  ND2 ASN A 155      21.894  13.046   9.599  1.00  2.410          N  
ATOM   2454  H   ASN A 155      23.516   9.291  11.339  1.00  1.880          H  
ATOM   2455  HA  ASN A 155      24.219  12.128  10.654  1.00  2.140          H  
ATOM   2456 1HB  ASN A 155      21.882  11.139  12.246  1.00  2.890          H  
ATOM   2457 2HB  ASN A 155      22.386  12.819  12.129  1.00  2.890          H  
ATOM   2458 1HD2 ASN A 155      21.396  13.193   8.745  1.00  2.890          H  
ATOM   2459 2HD2 ASN A 155      22.620  13.680   9.867  1.00  2.890          H  
ATOM   2460  N   ASN A 156      24.788  10.535  13.475  1.00  2.020          N  
ATOM   2461  CA  ASN A 156      25.612  10.652  14.684  1.00  2.550          C  
ATOM   2462  C   ASN A 156      27.067  10.847  14.281  1.00  2.210          C  
ATOM   2463  O   ASN A 156      27.582  10.102  13.440  1.00  2.760          O  
ATOM   2464  CB  ASN A 156      25.472   9.457  15.615  1.00  3.360          C  
ATOM   2465  CG  ASN A 156      26.153   9.667  16.967  1.00  3.360          C  
ATOM   2466  OD1 ASN A 156      27.388   9.805  17.064  1.00  3.360          O  
ATOM   2467  ND2 ASN A 156      25.372   9.695  18.033  1.00  3.360          N  
ATOM   2468  H   ASN A 156      24.236   9.688  13.327  1.00  2.420          H  
ATOM   2469  HA  ASN A 156      25.302  11.543  15.232  1.00  3.060          H  
ATOM   2470 1HB  ASN A 156      24.436   9.290  15.801  1.00  4.030          H  
ATOM   2471 2HB  ASN A 156      25.876   8.562  15.142  1.00  4.030          H  
ATOM   2472 1HD2 ASN A 156      25.769   9.825  18.942  1.00  4.030          H  
ATOM   2473 2HD2 ASN A 156      24.359   9.577  17.960  1.00  4.030          H  
ATOM   2474  N   LYS A 157      27.749  11.793  14.923  1.00  1.990          N  
ATOM   2475  CA  LYS A 157      29.144  12.115  14.612  1.00  2.350          C  
ATOM   2476  C   LYS A 157      30.116  10.928  14.710  1.00  2.090          C  
ATOM   2477  O   LYS A 157      31.184  10.942  14.097  1.00  2.200          O  
ATOM   2478  CB  LYS A 157      29.633  13.230  15.541  1.00  3.150          C  
ATOM   2479  CG  LYS A 157      29.765  12.828  17.023  1.00  3.150          C  
ATOM   2480  CD  LYS A 157      30.198  14.012  17.887  1.00  3.150          C  
ATOM   2481  CE  LYS A 157      30.372  13.602  19.349  1.00  3.150          C  
ATOM   2482  NZ  LYS A 157      30.766  14.755  20.210  1.00  3.150          N  
ATOM   2483  H   LYS A 157      27.261  12.348  15.612  1.00  2.390          H  
ATOM   2484  HA  LYS A 157      29.172  12.498  13.595  1.00  2.820          H  
ATOM   2485 1HB  LYS A 157      30.607  13.581  15.202  1.00  3.780          H  
ATOM   2486 2HB  LYS A 157      28.945  14.073  15.483  1.00  3.780          H  
ATOM   2487 1HG  LYS A 157      28.814  12.437  17.388  1.00  3.780          H  
ATOM   2488 2HG  LYS A 157      30.518  12.048  17.126  1.00  3.780          H  
ATOM   2489 1HD  LYS A 157      31.146  14.402  17.514  1.00  3.780          H  
ATOM   2490 2HD  LYS A 157      29.450  14.803  17.827  1.00  3.780          H  
ATOM   2491 1HE  LYS A 157      29.433  13.190  19.717  1.00  3.780          H  
ATOM   2492 2HE  LYS A 157      31.143  12.833  19.414  1.00  3.780          H  
ATOM   2493 1HZ  LYS A 157      30.871  14.443  21.166  1.00  3.780          H  
ATOM   2494 2HZ  LYS A 157      31.643  15.137  19.884  1.00  3.780          H  
ATOM   2495 3HZ  LYS A 157      30.053  15.469  20.167  1.00  3.780          H  
ATOM   2496  N   ALA A 158      29.757   9.903  15.485  1.00  2.070          N  
ATOM   2497  CA  ALA A 158      30.594   8.723  15.683  1.00  2.040          C  
ATOM   2498  C   ALA A 158      30.428   7.693  14.563  1.00  1.780          C  
ATOM   2499  O   ALA A 158      31.109   6.668  14.548  1.00  1.800          O  
ATOM   2500  CB  ALA A 158      30.261   8.080  17.014  1.00  2.870          C  
ATOM   2501  H   ALA A 158      28.855   9.944  15.962  1.00  2.480          H  
ATOM   2502  HA  ALA A 158      31.633   9.047  15.694  1.00  2.450          H  
ATOM   2503 1HB  ALA A 158      30.907   7.219  17.177  1.00  3.440          H  
ATOM   2504 2HB  ALA A 158      30.407   8.806  17.812  1.00  3.440          H  
ATOM   2505 3HB  ALA A 158      29.220   7.756  17.003  1.00  3.440          H  
ATOM   2506  N   PHE A 159      29.495   7.954  13.659  1.00  1.700          N  
ATOM   2507  CA  PHE A 159      29.140   7.088  12.542  1.00  1.630          C  
ATOM   2508  C   PHE A 159      29.502   7.767  11.219  1.00  1.530          C  
ATOM   2509  O   PHE A 159      29.955   7.133  10.266  1.00  1.600          O  
ATOM   2510  CB  PHE A 159      27.646   6.767  12.694  1.00  2.310          C  
ATOM   2511  CG  PHE A 159      27.022   5.864  11.724  1.00  2.310          C  
ATOM   2512  CD1 PHE A 159      27.500   4.625  11.556  1.00  2.310          C  
ATOM   2513  CD2 PHE A 159      25.876   6.219  11.060  1.00  2.310          C  
ATOM   2514  CE1 PHE A 159      26.899   3.751  10.724  1.00  2.310          C  
ATOM   2515  CE2 PHE A 159      25.240   5.324  10.224  1.00  2.310          C  
ATOM   2516  CZ  PHE A 159      25.764   4.087  10.062  1.00  2.310          C  
ATOM   2517  H   PHE A 159      28.978   8.824  13.754  1.00  2.040          H  
ATOM   2518  HA  PHE A 159      29.715   6.167  12.624  1.00  1.960          H  
ATOM   2519 1HB  PHE A 159      27.487   6.338  13.687  1.00  2.770          H  
ATOM   2520 2HB  PHE A 159      27.090   7.702  12.677  1.00  2.770          H  
ATOM   2521  HD1 PHE A 159      28.384   4.333  12.106  1.00  2.770          H  
ATOM   2522  HD2 PHE A 159      25.465   7.210  11.227  1.00  2.770          H  
ATOM   2523  HE1 PHE A 159      27.325   2.775  10.605  1.00  2.770          H  
ATOM   2524  HE2 PHE A 159      24.316   5.595   9.705  1.00  2.770          H  
ATOM   2525  HZ  PHE A 159      25.276   3.365   9.421  1.00  2.770          H  
ATOM   2526  N   PHE A 160      29.305   9.076  11.226  1.00  1.610          N  
ATOM   2527  CA  PHE A 160      29.502  10.050  10.159  1.00  1.680          C  
ATOM   2528  C   PHE A 160      30.986  10.156   9.738  1.00  1.550          C  
ATOM   2529  O   PHE A 160      31.833  10.566  10.549  1.00  1.620          O  
ATOM   2530  CB  PHE A 160      29.007  11.334  10.836  1.00  2.320          C  
ATOM   2531  CG  PHE A 160      28.800  12.620  10.193  1.00  2.320          C  
ATOM   2532  CD1 PHE A 160      27.508  12.977   9.819  1.00  2.320          C  
ATOM   2533  CD2 PHE A 160      29.828  13.527  10.033  1.00  2.320          C  
ATOM   2534  CE1 PHE A 160      27.245  14.224   9.308  1.00  2.320          C  
ATOM   2535  CE2 PHE A 160      29.576  14.780   9.509  1.00  2.320          C  
ATOM   2536  CZ  PHE A 160      28.281  15.135   9.152  1.00  2.320          C  
ATOM   2537  H   PHE A 160      28.914   9.454  12.088  1.00  1.930          H  
ATOM   2538  HA  PHE A 160      28.916   9.780   9.295  1.00  2.020          H  
ATOM   2539 1HB  PHE A 160      28.059  11.092  11.299  1.00  2.790          H  
ATOM   2540 2HB  PHE A 160      29.690  11.515  11.649  1.00  2.790          H  
ATOM   2541  HD1 PHE A 160      26.687  12.265   9.962  1.00  2.790          H  
ATOM   2542  HD2 PHE A 160      30.841  13.250  10.340  1.00  2.790          H  
ATOM   2543  HE1 PHE A 160      26.227  14.497   9.030  1.00  2.790          H  
ATOM   2544  HE2 PHE A 160      30.390  15.494   9.389  1.00  2.790          H  
ATOM   2545  HZ  PHE A 160      28.079  16.125   8.747  1.00  2.790          H  
ATOM   2546  N   ASN A 161      31.289   9.886   8.443  1.00  1.470          N  
ATOM   2547  CA  ASN A 161      32.651   9.912   7.878  1.00  1.520          C  
ATOM   2548  C   ASN A 161      33.605   8.963   8.607  1.00  1.400          C  
ATOM   2549  O   ASN A 161      34.704   9.356   9.019  1.00  1.600          O  
ATOM   2550  CB  ASN A 161      33.210  11.330   7.848  1.00  2.110          C  
ATOM   2551  CG  ASN A 161      34.454  11.492   6.931  1.00  2.110          C  
ATOM   2552  OD1 ASN A 161      34.647  10.806   5.902  1.00  2.110          O  
ATOM   2553  ND2 ASN A 161      35.307  12.424   7.306  1.00  2.110          N  
ATOM   2554  H   ASN A 161      30.572   9.518   7.819  1.00  1.760          H  
ATOM   2555  HA  ASN A 161      32.588   9.554   6.851  1.00  1.820          H  
ATOM   2556 1HB  ASN A 161      32.435  12.018   7.510  1.00  2.530          H  
ATOM   2557 2HB  ASN A 161      33.489  11.632   8.856  1.00  2.530          H  
ATOM   2558 1HD2 ASN A 161      36.134  12.594   6.769  1.00  2.530          H  
ATOM   2559 2HD2 ASN A 161      35.129  12.958   8.132  1.00  2.530          H  
ATOM   2560  N   LYS A 162      33.146   7.721   8.781  1.00  1.200          N  
ATOM   2561  CA  LYS A 162      33.896   6.663   9.479  1.00  1.190          C  
ATOM   2562  C   LYS A 162      33.942   5.365   8.666  1.00  1.090          C  
ATOM   2563  O   LYS A 162      33.083   5.144   7.808  1.00  0.990          O  
ATOM   2564  CB  LYS A 162      33.247   6.373  10.833  1.00  1.670          C  
ATOM   2565  CG  LYS A 162      33.140   7.558  11.768  1.00  1.670          C  
ATOM   2566  CD  LYS A 162      34.454   8.013  12.341  1.00  1.670          C  
ATOM   2567  CE  LYS A 162      34.243   9.194  13.283  1.00  1.670          C  
ATOM   2568  NZ  LYS A 162      33.965  10.489  12.533  1.00  1.670          N  
ATOM   2569  H   LYS A 162      32.225   7.533   8.366  1.00  1.440          H  
ATOM   2570  HA  LYS A 162      34.924   6.993   9.626  1.00  1.430          H  
ATOM   2571 1HB  LYS A 162      32.245   6.028  10.665  1.00  2.000          H  
ATOM   2572 2HB  LYS A 162      33.792   5.571  11.340  1.00  2.000          H  
ATOM   2573 1HG  LYS A 162      32.670   8.368  11.254  1.00  2.000          H  
ATOM   2574 2HG  LYS A 162      32.499   7.274  12.582  1.00  2.000          H  
ATOM   2575 1HD  LYS A 162      34.933   7.191  12.877  1.00  2.000          H  
ATOM   2576 2HD  LYS A 162      35.114   8.335  11.537  1.00  2.000          H  
ATOM   2577 1HE  LYS A 162      33.396   8.980  13.931  1.00  2.000          H  
ATOM   2578 2HE  LYS A 162      35.132   9.325  13.894  1.00  2.000          H  
ATOM   2579 1HZ  LYS A 162      33.832  11.238  13.199  1.00  2.000          H  
ATOM   2580 2HZ  LYS A 162      34.750  10.704  11.938  1.00  2.000          H  
ATOM   2581 3HZ  LYS A 162      33.105  10.425  11.929  1.00  2.000          H  
ATOM   2582  N   ARG A 163      34.944   4.511   8.923  1.00  1.160          N  
ATOM   2583  CA  ARG A 163      34.982   3.186   8.288  1.00  1.120          C  
ATOM   2584  C   ARG A 163      34.105   2.193   9.043  1.00  1.050          C  
ATOM   2585  O   ARG A 163      33.979   2.260  10.263  1.00  1.090          O  
ATOM   2586  CB  ARG A 163      36.386   2.612   8.227  1.00  1.580          C  
ATOM   2587  CG  ARG A 163      37.372   3.263   7.289  1.00  1.580          C  
ATOM   2588  CD  ARG A 163      38.690   2.571   7.388  1.00  1.580          C  
ATOM   2589  NE  ARG A 163      39.666   3.092   6.453  1.00  1.580          N  
ATOM   2590  CZ  ARG A 163      40.958   2.699   6.373  1.00  1.580          C  
ATOM   2591  NH1 ARG A 163      41.447   1.772   7.189  1.00  1.580          N  
ATOM   2592  NH2 ARG A 163      41.744   3.253   5.460  1.00  1.580          N  
ATOM   2593  H   ARG A 163      35.667   4.764   9.616  1.00  1.390          H  
ATOM   2594  HA  ARG A 163      34.609   3.270   7.272  1.00  1.340          H  
ATOM   2595 1HB  ARG A 163      36.824   2.652   9.218  1.00  1.900          H  
ATOM   2596 2HB  ARG A 163      36.320   1.563   7.942  1.00  1.900          H  
ATOM   2597 1HG  ARG A 163      37.014   3.170   6.263  1.00  1.900          H  
ATOM   2598 2HG  ARG A 163      37.496   4.314   7.547  1.00  1.900          H  
ATOM   2599 1HD  ARG A 163      39.080   2.702   8.401  1.00  1.900          H  
ATOM   2600 2HD  ARG A 163      38.556   1.506   7.190  1.00  1.900          H  
ATOM   2601  HE  ARG A 163      39.355   3.799   5.797  1.00  1.900          H  
ATOM   2602 1HH1 ARG A 163      40.858   1.326   7.915  1.00  1.900          H  
ATOM   2603 2HH1 ARG A 163      42.411   1.492   7.116  1.00  1.900          H  
ATOM   2604 1HH2 ARG A 163      41.374   3.962   4.837  1.00  1.900          H  
ATOM   2605 2HH2 ARG A 163      42.712   2.974   5.385  1.00  1.900          H  
ATOM   2606  N   LEU A 164      33.582   1.188   8.354  1.00  0.990          N  
ATOM   2607  CA  LEU A 164      32.790   0.173   9.042  1.00  0.990          C  
ATOM   2608  C   LEU A 164      33.551  -0.511  10.192  1.00  1.140          C  
ATOM   2609  O   LEU A 164      32.966  -0.775  11.245  1.00  1.170          O  
ATOM   2610  CB  LEU A 164      32.251  -0.846   8.042  1.00  1.390          C  
ATOM   2611  CG  LEU A 164      31.322  -1.952   8.602  1.00  1.390          C  
ATOM   2612  CD1 LEU A 164      30.082  -1.315   9.287  1.00  1.390          C  
ATOM   2613  CD2 LEU A 164      30.899  -2.837   7.427  1.00  1.390          C  
ATOM   2614  H   LEU A 164      33.667   1.171   7.333  1.00  1.190          H  
ATOM   2615  HA  LEU A 164      31.940   0.684   9.465  1.00  1.190          H  
ATOM   2616 1HB  LEU A 164      31.706  -0.306   7.267  1.00  1.660          H  
ATOM   2617 2HB  LEU A 164      33.097  -1.338   7.568  1.00  1.660          H  
ATOM   2618  HG  LEU A 164      31.850  -2.558   9.340  1.00  1.660          H  
ATOM   2619 1HD1 LEU A 164      29.432  -2.106   9.649  1.00  1.660          H  
ATOM   2620 2HD1 LEU A 164      30.375  -0.702  10.125  1.00  1.660          H  
ATOM   2621 3HD1 LEU A 164      29.554  -0.705   8.570  1.00  1.660          H  
ATOM   2622 1HD2 LEU A 164      30.244  -3.631   7.779  1.00  1.660          H  
ATOM   2623 2HD2 LEU A 164      30.375  -2.236   6.682  1.00  1.660          H  
ATOM   2624 3HD2 LEU A 164      31.779  -3.272   6.981  1.00  1.660          H  
ATOM   2625  N   GLU A 165      34.850  -0.761  10.027  1.00  1.260          N  
ATOM   2626  CA  GLU A 165      35.702  -1.366  11.066  1.00  1.410          C  
ATOM   2627  C   GLU A 165      35.776  -0.528  12.361  1.00  1.420          C  
ATOM   2628  O   GLU A 165      36.241  -1.011  13.392  1.00  1.570          O  
ATOM   2629  CB  GLU A 165      37.136  -1.589  10.548  1.00  1.910          C  
ATOM   2630  CG  GLU A 165      37.952  -0.302  10.315  1.00  1.910          C  
ATOM   2631  CD  GLU A 165      39.319  -0.535   9.729  1.00  1.910          C  
ATOM   2632  OE1 GLU A 165      39.684  -1.667   9.533  1.00  1.910          O  
ATOM   2633  OE2 GLU A 165      40.010   0.436   9.487  1.00  1.910          O  
ATOM   2634  H   GLU A 165      35.253  -0.611   9.102  1.00  1.510          H  
ATOM   2635  HA  GLU A 165      35.277  -2.337  11.325  1.00  1.690          H  
ATOM   2636 1HB  GLU A 165      37.683  -2.206  11.260  1.00  2.300          H  
ATOM   2637 2HB  GLU A 165      37.100  -2.135   9.608  1.00  2.300          H  
ATOM   2638 1HG  GLU A 165      37.394   0.333   9.652  1.00  2.300          H  
ATOM   2639 2HG  GLU A 165      38.069   0.220  11.261  1.00  2.300          H  
ATOM   2640  N   GLU A 166      35.413   0.759  12.290  1.00  1.320          N  
ATOM   2641  CA  GLU A 166      35.434   1.661  13.438  1.00  1.360          C  
ATOM   2642  C   GLU A 166      34.068   1.687  14.138  1.00  1.290          C  
ATOM   2643  O   GLU A 166      33.906   2.304  15.193  1.00  1.380          O  
ATOM   2644  CB  GLU A 166      35.793   3.087  12.986  1.00  1.890          C  
ATOM   2645  CG  GLU A 166      37.197   3.241  12.390  1.00  1.890          C  
ATOM   2646  CD  GLU A 166      37.517   4.659  11.911  1.00  1.890          C  
ATOM   2647  OE1 GLU A 166      36.936   5.120  10.932  1.00  1.890          O  
ATOM   2648  OE2 GLU A 166      38.345   5.282  12.531  1.00  1.890          O  
ATOM   2649  H   GLU A 166      35.041   1.126  11.413  1.00  1.580          H  
ATOM   2650  HA  GLU A 166      36.182   1.308  14.147  1.00  1.630          H  
ATOM   2651 1HB  GLU A 166      35.075   3.419  12.238  1.00  2.270          H  
ATOM   2652 2HB  GLU A 166      35.713   3.767  13.832  1.00  2.270          H  
ATOM   2653 1HG  GLU A 166      37.927   2.949  13.143  1.00  2.270          H  
ATOM   2654 2HG  GLU A 166      37.292   2.553  11.557  1.00  2.270          H  
ATOM   2655  N   ILE A 167      33.085   1.059  13.499  1.00  1.180          N  
ATOM   2656  CA  ILE A 167      31.692   1.013  13.908  1.00  1.170          C  
ATOM   2657  C   ILE A 167      31.377  -0.367  14.497  1.00  1.230          C  
ATOM   2658  O   ILE A 167      30.735  -0.474  15.550  1.00  1.670          O  
ATOM   2659  CB  ILE A 167      30.825   1.371  12.691  1.00  1.640          C  
ATOM   2660  CG1 ILE A 167      31.166   2.848  12.255  1.00  1.640          C  
ATOM   2661  CG2 ILE A 167      29.340   1.227  13.042  1.00  1.640          C  
ATOM   2662  CD1 ILE A 167      30.688   3.232  10.879  1.00  1.640          C  
ATOM   2663  H   ILE A 167      33.323   0.538  12.659  1.00  1.420          H  
ATOM   2664  HA  ILE A 167      31.529   1.763  14.681  1.00  1.400          H  
ATOM   2665  HB  ILE A 167      31.066   0.722  11.870  1.00  1.970          H  
ATOM   2666 1HG1 ILE A 167      30.699   3.521  12.975  1.00  1.970          H  
ATOM   2667 2HG1 ILE A 167      32.244   3.011  12.285  1.00  1.970          H  
ATOM   2668 1HG2 ILE A 167      28.742   1.481  12.189  1.00  1.970          H  
ATOM   2669 2HG2 ILE A 167      29.118   0.200  13.333  1.00  1.970          H  
ATOM   2670 3HG2 ILE A 167      29.090   1.893  13.870  1.00  1.970          H  
ATOM   2671 1HD1 ILE A 167      30.933   4.264  10.673  1.00  1.970          H  
ATOM   2672 2HD1 ILE A 167      31.171   2.613  10.149  1.00  1.970          H  
ATOM   2673 3HD1 ILE A 167      29.651   3.105  10.799  1.00  1.970          H  
ATOM   2674  N   ASN A 168      31.825  -1.411  13.781  1.00  1.170          N  
ATOM   2675  CA  ASN A 168      31.658  -2.807  14.158  1.00  1.180          C  
ATOM   2676  C   ASN A 168      30.227  -3.261  14.426  1.00  1.120          C  
ATOM   2677  O   ASN A 168      29.942  -3.949  15.408  1.00  1.160          O  
ATOM   2678  CB  ASN A 168      32.559  -3.145  15.327  1.00  1.650          C  
ATOM   2679  CG  ASN A 168      34.013  -3.123  14.987  1.00  1.650          C  
ATOM   2680  OD1 ASN A 168      34.425  -3.626  13.929  1.00  1.650          O  
ATOM   2681  ND2 ASN A 168      34.807  -2.575  15.866  1.00  1.650          N  
ATOM   2682  H   ASN A 168      32.308  -1.215  12.905  1.00  1.400          H  
ATOM   2683  HA  ASN A 168      32.009  -3.403  13.314  1.00  1.420          H  
ATOM   2684 1HB  ASN A 168      32.381  -2.464  16.149  1.00  1.980          H  
ATOM   2685 2HB  ASN A 168      32.325  -4.123  15.664  1.00  1.980          H  
ATOM   2686 1HD2 ASN A 168      35.797  -2.540  15.699  1.00  1.980          H  
ATOM   2687 2HD2 ASN A 168      34.431  -2.195  16.710  1.00  1.980          H  
ATOM   2688  N   PHE A 169      29.309  -2.971  13.517  1.00  1.060          N  
ATOM   2689  CA  PHE A 169      27.927  -3.384  13.743  1.00  1.040          C  
ATOM   2690  C   PHE A 169      27.770  -4.872  14.014  1.00  1.090          C  
ATOM   2691  O   PHE A 169      26.921  -5.261  14.825  1.00  1.150          O  
ATOM   2692  CB  PHE A 169      27.027  -3.058  12.565  1.00  1.460          C  
ATOM   2693  CG  PHE A 169      26.604  -1.659  12.459  1.00  1.460          C  
ATOM   2694  CD1 PHE A 169      26.780  -1.003  11.285  1.00  1.460          C  
ATOM   2695  CD2 PHE A 169      26.008  -0.989  13.531  1.00  1.460          C  
ATOM   2696  CE1 PHE A 169      26.378   0.280  11.143  1.00  1.460          C  
ATOM   2697  CE2 PHE A 169      25.611   0.307  13.400  1.00  1.460          C  
ATOM   2698  CZ  PHE A 169      25.798   0.932  12.201  1.00  1.460          C  
ATOM   2699  H   PHE A 169      29.567  -2.428  12.705  1.00  1.270          H  
ATOM   2700  HA  PHE A 169      27.566  -2.852  14.620  1.00  1.250          H  
ATOM   2701 1HB  PHE A 169      27.529  -3.332  11.642  1.00  1.760          H  
ATOM   2702 2HB  PHE A 169      26.145  -3.672  12.628  1.00  1.760          H  
ATOM   2703  HD1 PHE A 169      27.234  -1.530  10.458  1.00  1.760          H  
ATOM   2704  HD2 PHE A 169      25.848  -1.502  14.473  1.00  1.760          H  
ATOM   2705  HE1 PHE A 169      26.513   0.786  10.190  1.00  1.760          H  
ATOM   2706  HE2 PHE A 169      25.136   0.836  14.238  1.00  1.760          H  
ATOM   2707  HZ  PHE A 169      25.482   1.932  12.086  1.00  1.760          H  
ATOM   2708  N   ARG A 170      28.594  -5.734  13.404  1.00  1.130          N  
ATOM   2709  CA  ARG A 170      28.411  -7.161  13.649  1.00  1.240          C  
ATOM   2710  C   ARG A 170      28.954  -7.627  15.007  1.00  1.270          C  
ATOM   2711  O   ARG A 170      28.827  -8.800  15.357  1.00  1.460          O  
ATOM   2712  CB  ARG A 170      29.009  -8.025  12.557  1.00  1.690          C  
ATOM   2713  CG  ARG A 170      28.359  -7.896  11.175  1.00  1.690          C  
ATOM   2714  CD  ARG A 170      26.888  -8.260  11.173  1.00  1.690          C  
ATOM   2715  NE  ARG A 170      26.577  -9.565  11.736  1.00  1.690          N  
ATOM   2716  CZ  ARG A 170      26.629 -10.745  11.109  1.00  1.690          C  
ATOM   2717  NH1 ARG A 170      27.026 -10.850   9.850  1.00  1.690          N  
ATOM   2718  NH2 ARG A 170      26.260 -11.803  11.806  1.00  1.690          N  
ATOM   2719  H   ARG A 170      29.299  -5.407  12.758  1.00  1.360          H  
ATOM   2720  HA  ARG A 170      27.357  -7.348  13.641  1.00  1.490          H  
ATOM   2721 1HB  ARG A 170      30.063  -7.779  12.447  1.00  2.030          H  
ATOM   2722 2HB  ARG A 170      28.952  -9.073  12.853  1.00  2.030          H  
ATOM   2723 1HG  ARG A 170      28.433  -6.861  10.842  1.00  2.030          H  
ATOM   2724 2HG  ARG A 170      28.877  -8.541  10.468  1.00  2.030          H  
ATOM   2725 1HD  ARG A 170      26.340  -7.532  11.735  1.00  2.030          H  
ATOM   2726 2HD  ARG A 170      26.528  -8.242  10.153  1.00  2.030          H  
ATOM   2727  HE  ARG A 170      26.232  -9.603  12.718  1.00  2.030          H  
ATOM   2728 1HH1 ARG A 170      27.298 -10.028   9.333  1.00  2.030          H  
ATOM   2729 2HH1 ARG A 170      27.054 -11.755   9.402  1.00  2.030          H  
ATOM   2730 1HH2 ARG A 170      25.937 -11.645  12.787  1.00  2.030          H  
ATOM   2731 2HH2 ARG A 170      26.270 -12.723  11.403  1.00  2.030          H  
ATOM   2732  N   GLN A 171      29.567  -6.721  15.766  1.00  1.190          N  
ATOM   2733  CA  GLN A 171      30.074  -7.035  17.092  1.00  1.260          C  
ATOM   2734  C   GLN A 171      29.209  -6.340  18.146  1.00  1.250          C  
ATOM   2735  O   GLN A 171      28.965  -6.884  19.226  1.00  1.330          O  
ATOM   2736  CB  GLN A 171      31.507  -6.533  17.255  1.00  1.740          C  
ATOM   2737  CG  GLN A 171      32.520  -7.148  16.302  1.00  1.740          C  
ATOM   2738  CD  GLN A 171      33.909  -6.535  16.469  1.00  1.740          C  
ATOM   2739  OE1 GLN A 171      34.154  -5.787  17.422  1.00  1.740          O  
ATOM   2740  NE2 GLN A 171      34.808  -6.835  15.544  1.00  1.740          N  
ATOM   2741  H   GLN A 171      29.656  -5.768  15.425  1.00  1.430          H  
ATOM   2742  HA  GLN A 171      30.031  -8.111  17.253  1.00  1.510          H  
ATOM   2743 1HB  GLN A 171      31.511  -5.461  17.155  1.00  2.080          H  
ATOM   2744 2HB  GLN A 171      31.839  -6.752  18.267  1.00  2.080          H  
ATOM   2745 1HG  GLN A 171      32.584  -8.217  16.494  1.00  2.080          H  
ATOM   2746 2HG  GLN A 171      32.190  -6.971  15.279  1.00  2.080          H  
ATOM   2747 1HE2 GLN A 171      35.732  -6.452  15.600  1.00  2.080          H  
ATOM   2748 2HE2 GLN A 171      34.566  -7.437  14.785  1.00  2.080          H  
ATOM   2749  N   ASN A 172      28.743  -5.126  17.816  1.00  1.210          N  
ATOM   2750  CA  ASN A 172      27.996  -4.284  18.743  1.00  1.280          C  
ATOM   2751  C   ASN A 172      26.465  -4.373  18.687  1.00  1.340          C  
ATOM   2752  O   ASN A 172      25.811  -4.155  19.709  1.00  1.480          O  
ATOM   2753  CB  ASN A 172      28.431  -2.839  18.537  1.00  1.760          C  
ATOM   2754  CG  ASN A 172      29.847  -2.604  18.992  1.00  1.760          C  
ATOM   2755  OD1 ASN A 172      30.258  -3.148  20.028  1.00  1.760          O  
ATOM   2756  ND2 ASN A 172      30.620  -1.835  18.254  1.00  1.760          N  
ATOM   2757  H   ASN A 172      28.998  -4.741  16.908  1.00  1.450          H  
ATOM   2758  HA  ASN A 172      28.280  -4.581  19.752  1.00  1.540          H  
ATOM   2759 1HB  ASN A 172      28.358  -2.587  17.475  1.00  2.120          H  
ATOM   2760 2HB  ASN A 172      27.766  -2.172  19.079  1.00  2.120          H  
ATOM   2761 1HD2 ASN A 172      31.565  -1.678  18.531  1.00  2.120          H  
ATOM   2762 2HD2 ASN A 172      30.301  -1.394  17.388  1.00  2.120          H  
ATOM   2763  N   THR A 173      25.873  -4.635  17.503  1.00  1.280          N  
ATOM   2764  CA  THR A 173      24.421  -4.626  17.372  1.00  1.380          C  
ATOM   2765  C   THR A 173      23.981  -5.901  16.683  1.00  1.370          C  
ATOM   2766  O   THR A 173      22.826  -6.309  16.749  1.00  1.500          O  
ATOM   2767  CB  THR A 173      23.984  -3.425  16.519  1.00  1.890          C  
ATOM   2768  OG1 THR A 173      24.421  -3.605  15.180  1.00  1.890          O  
ATOM   2769  CG2 THR A 173      24.677  -2.200  17.053  1.00  1.890          C  
ATOM   2770  H   THR A 173      26.394  -4.832  16.653  1.00  1.540          H  
ATOM   2771  HA  THR A 173      23.961  -4.578  18.356  1.00  1.660          H  
ATOM   2772  HB  THR A 173      22.898  -3.303  16.547  1.00  2.270          H  
ATOM   2773  HG1 THR A 173      23.808  -4.206  14.734  1.00  2.270          H  
ATOM   2774 1HG2 THR A 173      24.431  -1.350  16.488  1.00  2.270          H  
ATOM   2775 2HG2 THR A 173      24.364  -2.062  18.068  1.00  2.270          H  
ATOM   2776 3HG2 THR A 173      25.748  -2.314  17.012  1.00  2.270          H  
ATOM   2777  N   ASP A 174      24.950  -6.540  16.046  1.00  1.300          N  
ATOM   2778  CA  ASP A 174      24.777  -7.706  15.167  1.00  1.380          C  
ATOM   2779  C   ASP A 174      23.876  -7.338  13.988  1.00  1.320          C  
ATOM   2780  O   ASP A 174      22.966  -8.079  13.618  1.00  1.510          O  
ATOM   2781  CB  ASP A 174      24.221  -8.928  15.919  1.00  1.900          C  
ATOM   2782  CG  ASP A 174      24.459 -10.301  15.150  1.00  1.900          C  
ATOM   2783  OD1 ASP A 174      25.314 -10.346  14.263  1.00  1.900          O  
ATOM   2784  OD2 ASP A 174      23.809 -11.276  15.482  1.00  1.900          O  
ATOM   2785  H   ASP A 174      25.863  -6.089  16.096  1.00  1.560          H  
ATOM   2786  HA  ASP A 174      25.741  -7.999  14.789  1.00  1.660          H  
ATOM   2787 1HB  ASP A 174      24.686  -8.991  16.903  1.00  2.280          H  
ATOM   2788 2HB  ASP A 174      23.145  -8.801  16.075  1.00  2.280          H  
ATOM   2789  N   ALA A 175      24.142  -6.161  13.413  1.00  1.170          N  
ATOM   2790  CA  ALA A 175      23.363  -5.691  12.256  1.00  1.150          C  
ATOM   2791  C   ALA A 175      24.106  -5.946  10.963  1.00  1.080          C  
ATOM   2792  O   ALA A 175      25.272  -5.573  10.809  1.00  1.200          O  
ATOM   2793  CB  ALA A 175      23.023  -4.226  12.373  1.00  1.620          C  
ATOM   2794  H   ALA A 175      24.942  -5.647  13.792  1.00  1.400          H  
ATOM   2795  HA  ALA A 175      22.440  -6.253  12.217  1.00  1.380          H  
ATOM   2796 1HB  ALA A 175      22.423  -3.930  11.514  1.00  1.940          H  
ATOM   2797 2HB  ALA A 175      22.452  -4.056  13.282  1.00  1.940          H  
ATOM   2798 3HB  ALA A 175      23.927  -3.647  12.395  1.00  1.940          H  
ATOM   2799  N   ASN A 176      23.425  -6.565  10.011  1.00  0.970          N  
ATOM   2800  CA  ASN A 176      24.025  -6.882   8.731  1.00  1.020          C  
ATOM   2801  C   ASN A 176      23.738  -5.829   7.674  1.00  0.810          C  
ATOM   2802  O   ASN A 176      22.612  -5.743   7.184  1.00  0.700          O  
ATOM   2803  CB  ASN A 176      23.540  -8.238   8.262  1.00  1.410          C  
ATOM   2804  CG  ASN A 176      24.193  -8.689   7.000  1.00  1.410          C  
ATOM   2805  OD1 ASN A 176      25.337  -8.309   6.728  1.00  1.410          O  
ATOM   2806  ND2 ASN A 176      23.494  -9.489   6.229  1.00  1.410          N  
ATOM   2807  H   ASN A 176      22.453  -6.855  10.174  1.00  1.160          H  
ATOM   2808  HA  ASN A 176      25.104  -6.916   8.851  1.00  1.220          H  
ATOM   2809 1HB  ASN A 176      23.733  -8.976   9.043  1.00  1.690          H  
ATOM   2810 2HB  ASN A 176      22.472  -8.203   8.113  1.00  1.690          H  
ATOM   2811 1HD2 ASN A 176      23.874  -9.833   5.365  1.00  1.690          H  
ATOM   2812 2HD2 ASN A 176      22.573  -9.762   6.502  1.00  1.690          H  
ATOM   2813  N   ILE A 177      24.729  -5.005   7.332  1.00  0.860          N  
ATOM   2814  CA  ILE A 177      24.450  -3.976   6.339  1.00  0.710          C  
ATOM   2815  C   ILE A 177      24.321  -4.765   5.057  1.00  0.700          C  
ATOM   2816  O   ILE A 177      25.190  -5.577   4.747  1.00  0.890          O  
ATOM   2817  CB  ILE A 177      25.565  -2.912   6.200  1.00  1.050          C  
ATOM   2818  CG1 ILE A 177      25.768  -2.148   7.501  1.00  1.050          C  
ATOM   2819  CG2 ILE A 177      25.130  -1.907   5.116  1.00  1.050          C  
ATOM   2820  CD1 ILE A 177      27.009  -1.264   7.474  1.00  1.050          C  
ATOM   2821  H   ILE A 177      25.641  -5.113   7.749  1.00  1.030          H  
ATOM   2822  HA  ILE A 177      23.519  -3.482   6.542  1.00  0.850          H  
ATOM   2823  HB  ILE A 177      26.501  -3.382   5.922  1.00  1.260          H  
ATOM   2824 1HG1 ILE A 177      24.898  -1.537   7.693  1.00  1.260          H  
ATOM   2825 2HG1 ILE A 177      25.870  -2.862   8.321  1.00  1.260          H  
ATOM   2826 1HG2 ILE A 177      25.852  -1.144   4.974  1.00  1.260          H  
ATOM   2827 2HG2 ILE A 177      24.995  -2.417   4.183  1.00  1.260          H  
ATOM   2828 3HG2 ILE A 177      24.191  -1.441   5.405  1.00  1.260          H  
ATOM   2829 1HD1 ILE A 177      27.108  -0.755   8.408  1.00  1.260          H  
ATOM   2830 2HD1 ILE A 177      27.881  -1.891   7.304  1.00  1.260          H  
ATOM   2831 3HD1 ILE A 177      26.956  -0.521   6.699  1.00  1.260          H  
ATOM   2832  N   ILE A 178      23.216  -4.577   4.345  1.00  0.550          N  
ATOM   2833  CA  ILE A 178      23.010  -5.361   3.147  1.00  0.580          C  
ATOM   2834  C   ILE A 178      23.698  -4.618   2.031  1.00  0.640          C  
ATOM   2835  O   ILE A 178      24.343  -5.216   1.170  1.00  0.830          O  
ATOM   2836  CB  ILE A 178      21.500  -5.599   2.843  1.00  0.800          C  
ATOM   2837  CG1 ILE A 178      20.704  -4.324   2.348  1.00  0.800          C  
ATOM   2838  CG2 ILE A 178      20.893  -6.064   4.186  1.00  0.800          C  
ATOM   2839  CD1 ILE A 178      19.296  -4.610   1.836  1.00  0.800          C  
ATOM   2840  H   ILE A 178      22.564  -3.869   4.650  1.00  0.660          H  
ATOM   2841  HA  ILE A 178      23.489  -6.332   3.263  1.00  0.700          H  
ATOM   2842  HB  ILE A 178      21.392  -6.355   2.106  1.00  0.960          H  
ATOM   2843 1HG1 ILE A 178      20.649  -3.610   3.150  1.00  0.960          H  
ATOM   2844 2HG1 ILE A 178      21.200  -3.880   1.501  1.00  0.960          H  
ATOM   2845 1HG2 ILE A 178      19.866  -6.288   4.079  1.00  0.960          H  
ATOM   2846 2HG2 ILE A 178      21.425  -6.955   4.520  1.00  0.960          H  
ATOM   2847 3HG2 ILE A 178      20.999  -5.291   4.936  1.00  0.960          H  
ATOM   2848 1HD1 ILE A 178      18.835  -3.682   1.497  1.00  0.960          H  
ATOM   2849 2HD1 ILE A 178      19.351  -5.301   1.009  1.00  0.960          H  
ATOM   2850 3HD1 ILE A 178      18.696  -5.032   2.591  1.00  0.960          H  
ATOM   2851  N   SER A 179      23.564  -3.296   2.077  1.00  0.580          N  
ATOM   2852  CA  SER A 179      24.180  -2.421   1.096  1.00  0.640          C  
ATOM   2853  C   SER A 179      24.131  -0.976   1.563  1.00  0.550          C  
ATOM   2854  O   SER A 179      23.394  -0.620   2.498  1.00  0.520          O  
ATOM   2855  CB  SER A 179      23.507  -2.558  -0.261  1.00  0.870          C  
ATOM   2856  OG  SER A 179      22.208  -2.042  -0.252  1.00  0.870          O  
ATOM   2857  H   SER A 179      22.991  -2.903   2.831  1.00  0.700          H  
ATOM   2858  HA  SER A 179      25.228  -2.708   0.982  1.00  0.770          H  
ATOM   2859 1HB  SER A 179      24.108  -2.045  -1.001  1.00  1.050          H  
ATOM   2860 2HB  SER A 179      23.475  -3.603  -0.554  1.00  1.050          H  
ATOM   2861  HG  SER A 179      21.858  -2.221  -1.127  1.00  1.050          H  
ATOM   2862  N   ILE A 180      24.916  -0.126   0.913  1.00  0.560          N  
ATOM   2863  CA  ILE A 180      24.867   1.307   1.226  1.00  0.530          C  
ATOM   2864  C   ILE A 180      24.393   2.233   0.131  1.00  0.550          C  
ATOM   2865  O   ILE A 180      24.904   2.227  -0.985  1.00  0.590          O  
ATOM   2866  CB  ILE A 180      26.219   1.818   1.765  1.00  0.750          C  
ATOM   2867  CG1 ILE A 180      26.465   1.137   3.090  1.00  0.750          C  
ATOM   2868  CG2 ILE A 180      26.273   3.383   1.795  1.00  0.750          C  
ATOM   2869  CD1 ILE A 180      27.837   1.329   3.662  1.00  0.750          C  
ATOM   2870  H   ILE A 180      25.539  -0.508   0.189  1.00  0.670          H  
ATOM   2871  HA  ILE A 180      24.159   1.434   2.044  1.00  0.640          H  
ATOM   2872  HB  ILE A 180      26.999   1.491   1.139  1.00  0.900          H  
ATOM   2873 1HG1 ILE A 180      25.730   1.486   3.775  1.00  0.900          H  
ATOM   2874 2HG1 ILE A 180      26.303   0.095   2.961  1.00  0.900          H  
ATOM   2875 1HG2 ILE A 180      27.233   3.730   2.169  1.00  0.900          H  
ATOM   2876 2HG2 ILE A 180      26.146   3.785   0.795  1.00  0.900          H  
ATOM   2877 3HG2 ILE A 180      25.495   3.769   2.412  1.00  0.900          H  
ATOM   2878 1HD1 ILE A 180      27.916   0.794   4.608  1.00  0.900          H  
ATOM   2879 2HD1 ILE A 180      28.552   0.940   2.967  1.00  0.900          H  
ATOM   2880 3HD1 ILE A 180      28.038   2.377   3.828  1.00  0.900          H  
ATOM   2881  N   MET A 181      23.426   3.082   0.487  1.00  0.570          N  
ATOM   2882  CA  MET A 181      22.935   4.095  -0.426  1.00  0.640          C  
ATOM   2883  C   MET A 181      23.815   5.296  -0.287  1.00  0.650          C  
ATOM   2884  O   MET A 181      23.914   5.903   0.783  1.00  0.670          O  
ATOM   2885  CB  MET A 181      21.478   4.466  -0.133  1.00  0.870          C  
ATOM   2886  CG  MET A 181      20.890   5.660  -0.976  1.00  0.870          C  
ATOM   2887  SD  MET A 181      21.150   7.319  -0.215  1.00  0.870          S  
ATOM   2888  CE  MET A 181      20.416   8.416  -1.411  1.00  0.870          C  
ATOM   2889  H   MET A 181      23.038   3.057   1.433  1.00  0.680          H  
ATOM   2890  HA  MET A 181      23.012   3.731  -1.450  1.00  0.770          H  
ATOM   2891 1HB  MET A 181      20.847   3.601  -0.340  1.00  1.040          H  
ATOM   2892 2HB  MET A 181      21.377   4.697   0.902  1.00  1.040          H  
ATOM   2893 1HG  MET A 181      21.370   5.663  -1.963  1.00  1.040          H  
ATOM   2894 2HG  MET A 181      19.831   5.516  -1.126  1.00  1.040          H  
ATOM   2895 1HE  MET A 181      20.513   9.445  -1.063  1.00  1.040          H  
ATOM   2896 2HE  MET A 181      20.934   8.313  -2.348  1.00  1.040          H  
ATOM   2897 3HE  MET A 181      19.364   8.170  -1.543  1.00  1.040          H  
ATOM   2898  N   ARG A 182      24.474   5.633  -1.364  1.00  0.700          N  
ATOM   2899  CA  ARG A 182      25.358   6.763  -1.365  1.00  0.770          C  
ATOM   2900  C   ARG A 182      24.543   7.997  -1.622  1.00  0.820          C  
ATOM   2901  O   ARG A 182      23.594   7.953  -2.421  1.00  0.830          O  
ATOM   2902  CB  ARG A 182      26.441   6.623  -2.405  1.00  1.050          C  
ATOM   2903  CG  ARG A 182      27.424   5.493  -2.212  1.00  1.050          C  
ATOM   2904  CD  ARG A 182      28.232   5.661  -0.954  1.00  1.050          C  
ATOM   2905  NE  ARG A 182      28.851   6.986  -0.890  1.00  1.050          N  
ATOM   2906  CZ  ARG A 182      30.007   7.364  -1.495  1.00  1.050          C  
ATOM   2907  NH1 ARG A 182      30.697   6.514  -2.237  1.00  1.050          N  
ATOM   2908  NH2 ARG A 182      30.445   8.605  -1.346  1.00  1.050          N  
ATOM   2909  H   ARG A 182      24.339   5.075  -2.208  1.00  0.840          H  
ATOM   2910  HA  ARG A 182      25.810   6.854  -0.388  1.00  0.920          H  
ATOM   2911 1HB  ARG A 182      25.958   6.429  -3.345  1.00  1.260          H  
ATOM   2912 2HB  ARG A 182      26.987   7.559  -2.505  1.00  1.260          H  
ATOM   2913 1HG  ARG A 182      26.853   4.572  -2.140  1.00  1.260          H  
ATOM   2914 2HG  ARG A 182      28.091   5.437  -3.071  1.00  1.260          H  
ATOM   2915 1HD  ARG A 182      27.603   5.536  -0.078  1.00  1.260          H  
ATOM   2916 2HD  ARG A 182      29.018   4.919  -0.917  1.00  1.260          H  
ATOM   2917  HE  ARG A 182      28.354   7.682  -0.297  1.00  1.260          H  
ATOM   2918 1HH1 ARG A 182      30.373   5.568  -2.362  1.00  1.260          H  
ATOM   2919 2HH1 ARG A 182      31.554   6.812  -2.684  1.00  1.260          H  
ATOM   2920 1HH2 ARG A 182      29.909   9.264  -0.794  1.00  1.260          H  
ATOM   2921 2HH2 ARG A 182      31.299   8.900  -1.794  1.00  1.260          H  
ATOM   2922  N   SER A 183      25.025   9.127  -1.114  1.00  0.910          N  
ATOM   2923  CA  SER A 183      24.371  10.437  -1.255  1.00  1.000          C  
ATOM   2924  C   SER A 183      24.097  10.872  -2.703  1.00  1.110          C  
ATOM   2925  O   SER A 183      23.281  11.764  -2.947  1.00  1.180          O  
ATOM   2926  CB  SER A 183      25.239  11.504  -0.621  1.00  1.360          C  
ATOM   2927  OG  SER A 183      26.418  11.703  -1.358  1.00  1.360          O  
ATOM   2928  H   SER A 183      25.826   9.044  -0.468  1.00  1.090          H  
ATOM   2929  HA  SER A 183      23.420  10.391  -0.721  1.00  1.200          H  
ATOM   2930 1HB  SER A 183      24.682  12.435  -0.544  1.00  1.640          H  
ATOM   2931 2HB  SER A 183      25.500  11.195   0.381  1.00  1.640          H  
ATOM   2932  HG  SER A 183      26.879  12.430  -0.929  1.00  1.640          H  
ATOM   2933  N   ASN A 184      24.767  10.243  -3.670  1.00  1.160          N  
ATOM   2934  CA  ASN A 184      24.578  10.543  -5.085  1.00  1.300          C  
ATOM   2935  C   ASN A 184      23.573   9.583  -5.752  1.00  1.290          C  
ATOM   2936  O   ASN A 184      23.454   9.567  -6.980  1.00  1.430          O  
ATOM   2937  CB  ASN A 184      25.911  10.527  -5.805  1.00  1.760          C  
ATOM   2938  CG  ASN A 184      26.541   9.178  -5.802  1.00  1.760          C  
ATOM   2939  OD1 ASN A 184      26.107   8.284  -5.057  1.00  1.760          O  
ATOM   2940  ND2 ASN A 184      27.564   9.008  -6.605  1.00  1.760          N  
ATOM   2941  H   ASN A 184      25.427   9.526  -3.399  1.00  1.390          H  
ATOM   2942  HA  ASN A 184      24.162  11.547  -5.168  1.00  1.560          H  
ATOM   2943 1HB  ASN A 184      25.772  10.850  -6.837  1.00  2.120          H  
ATOM   2944 2HB  ASN A 184      26.588  11.233  -5.325  1.00  2.120          H  
ATOM   2945 1HD2 ASN A 184      28.039   8.126  -6.646  1.00  2.120          H  
ATOM   2946 2HD2 ASN A 184      27.876   9.764  -7.181  1.00  2.120          H  
ATOM   2947  N   LYS A 185      22.818   8.849  -4.921  1.00  1.150          N  
ATOM   2948  CA  LYS A 185      21.785   7.879  -5.299  1.00  1.160          C  
ATOM   2949  C   LYS A 185      22.349   6.673  -6.025  1.00  1.140          C  
ATOM   2950  O   LYS A 185      21.818   6.233  -7.050  1.00  1.300          O  
ATOM   2951  CB  LYS A 185      20.694   8.540  -6.145  1.00  1.620          C  
ATOM   2952  CG  LYS A 185      19.989   9.692  -5.446  1.00  1.620          C  
ATOM   2953  CD  LYS A 185      18.871  10.260  -6.304  1.00  1.620          C  
ATOM   2954  CE  LYS A 185      18.194  11.444  -5.621  1.00  1.620          C  
ATOM   2955  NZ  LYS A 185      17.118  12.040  -6.469  1.00  1.620          N  
ATOM   2956  H   LYS A 185      23.047   8.919  -3.930  1.00  1.380          H  
ATOM   2957  HA  LYS A 185      21.327   7.503  -4.387  1.00  1.390          H  
ATOM   2958 1HB  LYS A 185      21.102   8.895  -7.088  1.00  1.940          H  
ATOM   2959 2HB  LYS A 185      19.933   7.801  -6.382  1.00  1.940          H  
ATOM   2960 1HG  LYS A 185      19.579   9.341  -4.500  1.00  1.940          H  
ATOM   2961 2HG  LYS A 185      20.713  10.480  -5.235  1.00  1.940          H  
ATOM   2962 1HD  LYS A 185      19.284  10.587  -7.260  1.00  1.940          H  
ATOM   2963 2HD  LYS A 185      18.131   9.485  -6.495  1.00  1.940          H  
ATOM   2964 1HE  LYS A 185      17.757  11.110  -4.680  1.00  1.940          H  
ATOM   2965 2HE  LYS A 185      18.942  12.209  -5.411  1.00  1.940          H  
ATOM   2966 1HZ  LYS A 185      16.697  12.819  -5.981  1.00  1.940          H  
ATOM   2967 2HZ  LYS A 185      17.514  12.364  -7.340  1.00  1.940          H  
ATOM   2968 3HZ  LYS A 185      16.412  11.344  -6.660  1.00  1.940          H  
ATOM   2969  N   THR A 186      23.418   6.126  -5.465  1.00  1.030          N  
ATOM   2970  CA  THR A 186      24.060   4.933  -6.025  1.00  1.020          C  
ATOM   2971  C   THR A 186      24.212   3.894  -4.925  1.00  0.850          C  
ATOM   2972  O   THR A 186      23.963   4.192  -3.757  1.00  0.880          O  
ATOM   2973  CB  THR A 186      25.418   5.248  -6.694  1.00  1.430          C  
ATOM   2974  OG1 THR A 186      26.383   5.674  -5.722  1.00  1.430          O  
ATOM   2975  CG2 THR A 186      25.256   6.334  -7.756  1.00  1.430          C  
ATOM   2976  H   THR A 186      23.738   6.553  -4.591  1.00  1.240          H  
ATOM   2977  HA  THR A 186      23.410   4.511  -6.791  1.00  1.220          H  
ATOM   2978  HB  THR A 186      25.788   4.346  -7.174  1.00  1.720          H  
ATOM   2979  HG1 THR A 186      26.160   6.570  -5.403  1.00  1.720          H  
ATOM   2980 1HG2 THR A 186      26.214   6.529  -8.229  1.00  1.720          H  
ATOM   2981 2HG2 THR A 186      24.538   6.003  -8.506  1.00  1.720          H  
ATOM   2982 3HG2 THR A 186      24.893   7.247  -7.298  1.00  1.720          H  
ATOM   2983  N   VAL A 187      24.572   2.654  -5.269  1.00  0.770          N  
ATOM   2984  CA  VAL A 187      24.663   1.636  -4.219  1.00  0.680          C  
ATOM   2985  C   VAL A 187      25.990   0.890  -4.105  1.00  0.720          C  
ATOM   2986  O   VAL A 187      26.575   0.389  -5.074  1.00  0.820          O  
ATOM   2987  CB  VAL A 187      23.486   0.632  -4.325  1.00  0.990          C  
ATOM   2988  CG1 VAL A 187      23.600  -0.481  -3.278  1.00  0.990          C  
ATOM   2989  CG2 VAL A 187      22.152   1.390  -4.098  1.00  0.990          C  
ATOM   2990  H   VAL A 187      24.807   2.439  -6.229  1.00  0.920          H  
ATOM   2991  HA  VAL A 187      24.519   2.147  -3.277  1.00  0.820          H  
ATOM   2992  HB  VAL A 187      23.502   0.174  -5.276  1.00  1.190          H  
ATOM   2993 1HG1 VAL A 187      22.755  -1.157  -3.387  1.00  1.190          H  
ATOM   2994 2HG1 VAL A 187      24.519  -1.049  -3.419  1.00  1.190          H  
ATOM   2995 3HG1 VAL A 187      23.588  -0.040  -2.279  1.00  1.190          H  
ATOM   2996 1HG2 VAL A 187      21.323   0.709  -4.160  1.00  1.190          H  
ATOM   2997 2HG2 VAL A 187      22.162   1.847  -3.106  1.00  1.190          H  
ATOM   2998 3HG2 VAL A 187      22.026   2.163  -4.840  1.00  1.190          H  
ATOM   2999  N   VAL A 188      26.472   0.834  -2.876  1.00  0.700          N  
ATOM   3000  CA  VAL A 188      27.706   0.145  -2.604  1.00  0.780          C  
ATOM   3001  C   VAL A 188      27.455  -1.317  -2.415  1.00  0.840          C  
ATOM   3002  O   VAL A 188      27.034  -1.755  -1.339  1.00  0.980          O  
ATOM   3003  CB  VAL A 188      28.380   0.608  -1.302  1.00  1.060          C  
ATOM   3004  CG1 VAL A 188      29.713  -0.170  -1.068  1.00  1.060          C  
ATOM   3005  CG2 VAL A 188      28.599   2.082  -1.331  1.00  1.060          C  
ATOM   3006  H   VAL A 188      25.933   1.299  -2.147  1.00  0.840          H  
ATOM   3007  HA  VAL A 188      28.384   0.290  -3.445  1.00  0.940          H  
ATOM   3008  HB  VAL A 188      27.742   0.354  -0.488  1.00  1.270          H  
ATOM   3009 1HG1 VAL A 188      30.148   0.151  -0.133  1.00  1.270          H  
ATOM   3010 2HG1 VAL A 188      29.540  -1.246  -1.019  1.00  1.270          H  
ATOM   3011 3HG1 VAL A 188      30.410   0.040  -1.877  1.00  1.270          H  
ATOM   3012 1HG2 VAL A 188      29.053   2.401  -0.391  1.00  1.270          H  
ATOM   3013 2HG2 VAL A 188      29.253   2.339  -2.162  1.00  1.270          H  
ATOM   3014 3HG2 VAL A 188      27.642   2.567  -1.454  1.00  1.270          H  
ATOM   3015  N   PHE A 189      27.736  -2.057  -3.463  1.00  1.010          N  
ATOM   3016  CA  PHE A 189      27.617  -3.498  -3.442  1.00  1.230          C  
ATOM   3017  C   PHE A 189      28.845  -4.182  -2.792  1.00  1.190          C  
ATOM   3018  O   PHE A 189      28.663  -5.047  -1.931  1.00  1.450          O  
ATOM   3019  CB  PHE A 189      27.353  -4.035  -4.844  1.00  1.630          C  
ATOM   3020  CG  PHE A 189      25.986  -3.729  -5.307  1.00  1.630          C  
ATOM   3021  CD1 PHE A 189      25.739  -2.596  -6.046  1.00  1.630          C  
ATOM   3022  CD2 PHE A 189      24.938  -4.574  -5.019  1.00  1.630          C  
ATOM   3023  CE1 PHE A 189      24.484  -2.308  -6.481  1.00  1.630          C  
ATOM   3024  CE2 PHE A 189      23.681  -4.287  -5.457  1.00  1.630          C  
ATOM   3025  CZ  PHE A 189      23.449  -3.140  -6.192  1.00  1.630          C  
ATOM   3026  H   PHE A 189      27.965  -1.541  -4.315  1.00  1.210          H  
ATOM   3027  HA  PHE A 189      26.745  -3.750  -2.835  1.00  1.480          H  
ATOM   3028 1HB  PHE A 189      28.038  -3.617  -5.559  1.00  1.960          H  
ATOM   3029 2HB  PHE A 189      27.484  -5.117  -4.853  1.00  1.960          H  
ATOM   3030  HD1 PHE A 189      26.558  -1.914  -6.286  1.00  1.960          H  
ATOM   3031  HD2 PHE A 189      25.122  -5.479  -4.440  1.00  1.960          H  
ATOM   3032  HE1 PHE A 189      24.328  -1.409  -7.058  1.00  1.960          H  
ATOM   3033  HE2 PHE A 189      22.878  -4.969  -5.223  1.00  1.960          H  
ATOM   3034  HZ  PHE A 189      22.455  -2.898  -6.542  1.00  1.960          H  
ATOM   3035  N   PRO A 190      30.119  -3.810  -3.114  1.00  1.820          N  
ATOM   3036  CA  PRO A 190      31.320  -4.439  -2.581  1.00  2.310          C  
ATOM   3037  C   PRO A 190      31.609  -3.896  -1.192  1.00  1.850          C  
ATOM   3038  O   PRO A 190      32.578  -3.163  -0.999  1.00  1.940          O  
ATOM   3039  CB  PRO A 190      32.391  -4.035  -3.596  1.00  3.460          C  
ATOM   3040  CG  PRO A 190      31.961  -2.673  -4.066  1.00  3.460          C  
ATOM   3041  CD  PRO A 190      30.437  -2.699  -4.068  1.00  3.460          C  
ATOM   3042  HA  PRO A 190      31.183  -5.530  -2.554  1.00  2.770          H  
ATOM   3043 1HB  PRO A 190      33.382  -4.028  -3.115  1.00  4.160          H  
ATOM   3044 2HB  PRO A 190      32.438  -4.774  -4.409  1.00  4.160          H  
ATOM   3045 1HG  PRO A 190      32.373  -1.903  -3.389  1.00  4.160          H  
ATOM   3046 2HG  PRO A 190      32.383  -2.469  -5.062  1.00  4.160          H  
ATOM   3047 1HD  PRO A 190      30.162  -1.727  -3.677  1.00  4.160          H  
ATOM   3048 2HD  PRO A 190      30.065  -2.886  -5.071  1.00  4.160          H  
ATOM   3049  N   LEU A 191      30.722  -4.216  -0.268  1.00  1.560          N  
ATOM   3050  CA  LEU A 191      30.755  -3.720   1.095  1.00  1.200          C  
ATOM   3051  C   LEU A 191      31.587  -4.622   2.007  1.00  1.220          C  
ATOM   3052  O   LEU A 191      31.567  -5.847   1.874  1.00  1.410          O  
ATOM   3053  CB  LEU A 191      29.307  -3.576   1.592  1.00  1.820          C  
ATOM   3054  CG  LEU A 191      29.087  -2.918   2.970  1.00  1.820          C  
ATOM   3055  CD1 LEU A 191      27.820  -2.177   2.909  1.00  1.820          C  
ATOM   3056  CD2 LEU A 191      28.972  -3.956   4.101  1.00  1.820          C  
ATOM   3057  H   LEU A 191      29.954  -4.823  -0.561  1.00  1.870          H  
ATOM   3058  HA  LEU A 191      31.209  -2.730   1.081  1.00  1.440          H  
ATOM   3059 1HB  LEU A 191      28.749  -3.001   0.848  1.00  2.190          H  
ATOM   3060 2HB  LEU A 191      28.868  -4.573   1.633  1.00  2.190          H  
ATOM   3061  HG  LEU A 191      29.898  -2.226   3.177  1.00  2.190          H  
ATOM   3062 1HD1 LEU A 191      27.676  -1.698   3.859  1.00  2.190          H  
ATOM   3063 2HD1 LEU A 191      27.875  -1.427   2.118  1.00  2.190          H  
ATOM   3064 3HD1 LEU A 191      26.997  -2.862   2.707  1.00  2.190          H  
ATOM   3065 1HD2 LEU A 191      28.792  -3.440   5.041  1.00  2.190          H  
ATOM   3066 2HD2 LEU A 191      28.133  -4.630   3.893  1.00  2.190          H  
ATOM   3067 3HD2 LEU A 191      29.877  -4.539   4.193  1.00  2.190          H  
ATOM   3068  N   GLY A 192      32.304  -4.008   2.947  1.00  1.200          N  
ATOM   3069  CA  GLY A 192      33.110  -4.737   3.922  1.00  1.270          C  
ATOM   3070  C   GLY A 192      33.689  -3.789   4.981  1.00  1.190          C  
ATOM   3071  O   GLY A 192      33.318  -2.612   5.010  1.00  1.150          O  
ATOM   3072  H   GLY A 192      32.277  -2.992   2.963  1.00  1.440          H  
ATOM   3073 1HA  GLY A 192      32.484  -5.494   4.396  1.00  1.520          H  
ATOM   3074 2HA  GLY A 192      33.909  -5.252   3.391  1.00  1.520          H  
ATOM   3075  N   PRO A 193      34.614  -4.270   5.833  1.00  1.270          N  
ATOM   3076  CA  PRO A 193      35.264  -3.584   6.955  1.00  1.370          C  
ATOM   3077  C   PRO A 193      35.849  -2.206   6.631  1.00  1.510          C  
ATOM   3078  O   PRO A 193      35.833  -1.306   7.473  1.00  2.020          O  
ATOM   3079  CB  PRO A 193      36.376  -4.569   7.327  1.00  2.060          C  
ATOM   3080  CG  PRO A 193      35.821  -5.922   6.949  1.00  2.060          C  
ATOM   3081  CD  PRO A 193      35.059  -5.679   5.670  1.00  2.060          C  
ATOM   3082  HA  PRO A 193      34.542  -3.497   7.783  1.00  1.640          H  
ATOM   3083 1HB  PRO A 193      37.301  -4.314   6.784  1.00  2.470          H  
ATOM   3084 2HB  PRO A 193      36.607  -4.485   8.401  1.00  2.470          H  
ATOM   3085 1HG  PRO A 193      36.642  -6.649   6.822  1.00  2.470          H  
ATOM   3086 2HG  PRO A 193      35.182  -6.307   7.758  1.00  2.470          H  
ATOM   3087 1HD  PRO A 193      35.731  -5.786   4.802  1.00  2.470          H  
ATOM   3088 2HD  PRO A 193      34.208  -6.374   5.630  1.00  2.470          H  
ATOM   3089  N   ASN A 194      36.302  -1.974   5.402  1.00  1.270          N  
ATOM   3090  CA  ASN A 194      36.841  -0.658   5.148  1.00  1.180          C  
ATOM   3091  C   ASN A 194      35.999   0.077   4.130  1.00  1.170          C  
ATOM   3092  O   ASN A 194      36.495   0.882   3.339  1.00  1.470          O  
ATOM   3093  CB  ASN A 194      38.273  -0.801   4.705  1.00  1.690          C  
ATOM   3094  CG  ASN A 194      38.357  -1.633   3.472  1.00  1.690          C  
ATOM   3095  OD1 ASN A 194      37.435  -2.434   3.200  1.00  1.690          O  
ATOM   3096  ND2 ASN A 194      39.422  -1.490   2.725  1.00  1.690          N  
ATOM   3097  H   ASN A 194      36.346  -2.666   4.654  1.00  1.520          H  
ATOM   3098  HA  ASN A 194      36.822  -0.070   6.061  1.00  1.420          H  
ATOM   3099 1HB  ASN A 194      38.701   0.185   4.509  1.00  2.030          H  
ATOM   3100 2HB  ASN A 194      38.859  -1.266   5.499  1.00  2.030          H  
ATOM   3101 1HD2 ASN A 194      39.524  -2.030   1.890  1.00  2.030          H  
ATOM   3102 2HD2 ASN A 194      40.132  -0.838   2.988  1.00  2.030          H  
ATOM   3103  N   THR A 195      34.689  -0.107   4.272  1.00  0.950          N  
ATOM   3104  CA  THR A 195      33.697   0.614   3.513  1.00  0.910          C  
ATOM   3105  C   THR A 195      33.450   1.864   4.313  1.00  0.890          C  
ATOM   3106  O   THR A 195      33.294   1.788   5.537  1.00  1.000          O  
ATOM   3107  CB  THR A 195      32.369  -0.170   3.379  1.00  1.290          C  
ATOM   3108  OG1 THR A 195      32.602  -1.415   2.740  1.00  1.290          O  
ATOM   3109  CG2 THR A 195      31.390   0.601   2.527  1.00  1.290          C  
ATOM   3110  H   THR A 195      34.355  -0.843   4.898  1.00  1.140          H  
ATOM   3111  HA  THR A 195      34.088   0.879   2.530  1.00  1.090          H  
ATOM   3112  HB  THR A 195      31.939  -0.348   4.369  1.00  1.550          H  
ATOM   3113  HG1 THR A 195      33.038  -2.018   3.375  1.00  1.550          H  
ATOM   3114 1HG2 THR A 195      30.487   0.018   2.430  1.00  1.550          H  
ATOM   3115 2HG2 THR A 195      31.155   1.564   2.982  1.00  1.550          H  
ATOM   3116 3HG2 THR A 195      31.822   0.760   1.544  1.00  1.550          H  
ATOM   3117  N   GLU A 196      33.447   3.019   3.672  1.00  0.860          N  
ATOM   3118  CA  GLU A 196      33.185   4.213   4.449  1.00  0.880          C  
ATOM   3119  C   GLU A 196      31.723   4.596   4.417  1.00  0.820          C  
ATOM   3120  O   GLU A 196      31.042   4.458   3.398  1.00  0.800          O  
ATOM   3121  CB  GLU A 196      34.048   5.383   3.994  1.00  1.220          C  
ATOM   3122  CG  GLU A 196      35.539   5.175   4.216  1.00  1.220          C  
ATOM   3123  CD  GLU A 196      36.359   6.386   3.863  1.00  1.220          C  
ATOM   3124  OE1 GLU A 196      35.775   7.384   3.532  1.00  1.220          O  
ATOM   3125  OE2 GLU A 196      37.562   6.316   3.928  1.00  1.220          O  
ATOM   3126  H   GLU A 196      33.601   3.060   2.673  1.00  1.030          H  
ATOM   3127  HA  GLU A 196      33.438   4.018   5.486  1.00  1.060          H  
ATOM   3128 1HB  GLU A 196      33.874   5.584   2.938  1.00  1.470          H  
ATOM   3129 2HB  GLU A 196      33.756   6.268   4.553  1.00  1.470          H  
ATOM   3130 1HG  GLU A 196      35.689   4.950   5.270  1.00  1.470          H  
ATOM   3131 2HG  GLU A 196      35.876   4.315   3.638  1.00  1.470          H  
ATOM   3132  N   ILE A 197      31.284   5.117   5.549  1.00  0.850          N  
ATOM   3133  CA  ILE A 197      29.961   5.656   5.768  1.00  0.850          C  
ATOM   3134  C   ILE A 197      30.008   7.184   5.826  1.00  0.980          C  
ATOM   3135  O   ILE A 197      30.559   7.791   6.758  1.00  1.200          O  
ATOM   3136  CB  ILE A 197      29.371   4.957   7.021  1.00  1.190          C  
ATOM   3137  CG1 ILE A 197      29.211   3.407   6.659  1.00  1.190          C  
ATOM   3138  CG2 ILE A 197      28.169   5.614   7.551  1.00  1.190          C  
ATOM   3139  CD1 ILE A 197      28.747   2.470   7.757  1.00  1.190          C  
ATOM   3140  H   ILE A 197      31.941   5.136   6.336  1.00  1.020          H  
ATOM   3141  HA  ILE A 197      29.333   5.384   4.918  1.00  1.020          H  
ATOM   3142  HB  ILE A 197      30.132   4.998   7.812  1.00  1.430          H  
ATOM   3143 1HG1 ILE A 197      28.514   3.342   5.846  1.00  1.430          H  
ATOM   3144 2HG1 ILE A 197      30.175   3.036   6.313  1.00  1.430          H  
ATOM   3145 1HG2 ILE A 197      27.838   5.112   8.431  1.00  1.430          H  
ATOM   3146 2HG2 ILE A 197      28.407   6.640   7.806  1.00  1.430          H  
ATOM   3147 3HG2 ILE A 197      27.422   5.592   6.827  1.00  1.430          H  
ATOM   3148 1HD1 ILE A 197      28.687   1.458   7.359  1.00  1.430          H  
ATOM   3149 2HD1 ILE A 197      29.448   2.491   8.560  1.00  1.430          H  
ATOM   3150 3HD1 ILE A 197      27.771   2.771   8.109  1.00  1.430          H  
ATOM   3151  N   GLN A 198      29.459   7.802   4.773  1.00  1.010          N  
ATOM   3152  CA  GLN A 198      29.554   9.235   4.564  1.00  1.220          C  
ATOM   3153  C   GLN A 198      28.348  10.025   5.062  1.00  1.210          C  
ATOM   3154  O   GLN A 198      27.227   9.516   5.147  1.00  1.060          O  
ATOM   3155  CB  GLN A 198      29.856   9.473   3.071  1.00  1.620          C  
ATOM   3156  CG  GLN A 198      31.220   8.963   2.658  1.00  1.620          C  
ATOM   3157  CD  GLN A 198      32.279   9.749   3.373  1.00  1.620          C  
ATOM   3158  OE1 GLN A 198      32.279  10.977   3.255  1.00  1.620          O  
ATOM   3159  NE2 GLN A 198      33.142   9.098   4.118  1.00  1.620          N  
ATOM   3160  H   GLN A 198      28.974   7.248   4.041  1.00  1.210          H  
ATOM   3161  HA  GLN A 198      30.419   9.567   5.126  1.00  1.460          H  
ATOM   3162 1HB  GLN A 198      29.169   8.907   2.488  1.00  1.950          H  
ATOM   3163 2HB  GLN A 198      29.724  10.487   2.762  1.00  1.950          H  
ATOM   3164 1HG  GLN A 198      31.316   7.910   2.932  1.00  1.950          H  
ATOM   3165 2HG  GLN A 198      31.349   9.089   1.586  1.00  1.950          H  
ATOM   3166 1HE2 GLN A 198      33.850   9.611   4.639  1.00  1.950          H  
ATOM   3167 2HE2 GLN A 198      33.119   8.098   4.183  1.00  1.950          H  
ATOM   3168  N   PRO A 199      28.522  11.320   5.357  1.00  1.440          N  
ATOM   3169  CA  PRO A 199      27.514  12.217   5.871  1.00  1.510          C  
ATOM   3170  C   PRO A 199      26.504  12.670   4.830  1.00  1.380          C  
ATOM   3171  O   PRO A 199      26.442  13.849   4.488  1.00  1.620          O  
ATOM   3172  CB  PRO A 199      28.377  13.382   6.329  1.00  2.270          C  
ATOM   3173  CG  PRO A 199      29.523  13.420   5.412  1.00  2.270          C  
ATOM   3174  CD  PRO A 199      29.851  11.989   5.181  1.00  2.270          C  
ATOM   3175  HA  PRO A 199      27.007  11.746   6.729  1.00  1.810          H  
ATOM   3176 1HB  PRO A 199      27.796  14.313   6.371  1.00  2.720          H  
ATOM   3177 2HB  PRO A 199      28.735  13.162   7.308  1.00  2.720          H  
ATOM   3178 1HG  PRO A 199      29.248  13.952   4.486  1.00  2.720          H  
ATOM   3179 2HG  PRO A 199      30.354  13.981   5.868  1.00  2.720          H  
ATOM   3180 1HD  PRO A 199      30.232  11.940   4.188  1.00  2.720          H  
ATOM   3181 2HD  PRO A 199      30.578  11.652   5.929  1.00  2.720          H  
ATOM   3182  N   GLY A 200      25.726  11.724   4.321  1.00  1.360          N  
ATOM   3183  CA  GLY A 200      24.725  11.999   3.307  1.00  1.270          C  
ATOM   3184  C   GLY A 200      24.203  10.675   2.811  1.00  1.060          C  
ATOM   3185  O   GLY A 200      23.244  10.608   2.041  1.00  1.140          O  
ATOM   3186  H   GLY A 200      25.852  10.757   4.638  1.00  1.630          H  
ATOM   3187 1HA  GLY A 200      23.916  12.592   3.731  1.00  1.520          H  
ATOM   3188 2HA  GLY A 200      25.167  12.565   2.489  1.00  1.520          H  
ATOM   3189  N   ASP A 201      24.874   9.622   3.251  1.00  0.870          N  
ATOM   3190  CA  ASP A 201      24.525   8.252   2.906  1.00  0.720          C  
ATOM   3191  C   ASP A 201      23.378   7.754   3.788  1.00  0.740          C  
ATOM   3192  O   ASP A 201      23.097   8.344   4.847  1.00  0.860          O  
ATOM   3193  CB  ASP A 201      25.708   7.309   3.082  1.00  1.070          C  
ATOM   3194  CG  ASP A 201      26.916   7.522   2.141  1.00  1.070          C  
ATOM   3195  OD1 ASP A 201      26.898   8.250   1.101  1.00  1.070          O  
ATOM   3196  OD2 ASP A 201      27.900   6.867   2.472  1.00  1.070          O  
ATOM   3197  H   ASP A 201      25.664   9.780   3.886  1.00  1.040          H  
ATOM   3198  HA  ASP A 201      24.194   8.220   1.866  1.00  0.860          H  
ATOM   3199 1HB  ASP A 201      26.067   7.393   4.099  1.00  1.280          H  
ATOM   3200 2HB  ASP A 201      25.359   6.285   2.953  1.00  1.280          H  
ATOM   3201  N   ILE A 202      22.701   6.708   3.310  1.00  0.660          N  
ATOM   3202  CA  ILE A 202      21.664   5.981   4.050  1.00  0.660          C  
ATOM   3203  C   ILE A 202      22.079   4.500   4.095  1.00  0.620          C  
ATOM   3204  O   ILE A 202      22.200   3.822   3.071  1.00  0.630          O  
ATOM   3205  CB  ILE A 202      20.261   6.186   3.432  1.00  0.920          C  
ATOM   3206  CG1 ILE A 202      19.903   7.704   3.440  1.00  0.920          C  
ATOM   3207  CG2 ILE A 202      19.224   5.386   4.201  1.00  0.920          C  
ATOM   3208  CD1 ILE A 202      18.651   8.079   2.669  1.00  0.920          C  
ATOM   3209  H   ILE A 202      23.026   6.343   2.407  1.00  0.790          H  
ATOM   3210  HA  ILE A 202      21.639   6.344   5.074  1.00  0.790          H  
ATOM   3211  HB  ILE A 202      20.266   5.861   2.413  1.00  1.110          H  
ATOM   3212 1HG1 ILE A 202      19.775   8.024   4.468  1.00  1.110          H  
ATOM   3213 2HG1 ILE A 202      20.729   8.261   3.004  1.00  1.110          H  
ATOM   3214 1HG2 ILE A 202      18.257   5.529   3.759  1.00  1.110          H  
ATOM   3215 2HG2 ILE A 202      19.474   4.325   4.179  1.00  1.110          H  
ATOM   3216 3HG2 ILE A 202      19.194   5.727   5.222  1.00  1.110          H  
ATOM   3217 1HD1 ILE A 202      18.507   9.157   2.739  1.00  1.110          H  
ATOM   3218 2HD1 ILE A 202      18.767   7.801   1.627  1.00  1.110          H  
ATOM   3219 3HD1 ILE A 202      17.786   7.583   3.077  1.00  1.110          H  
ATOM   3220  N   ILE A 203      22.287   3.974   5.282  1.00  0.620          N  
ATOM   3221  CA  ILE A 203      22.836   2.632   5.427  1.00  0.630          C  
ATOM   3222  C   ILE A 203      21.700   1.635   5.605  1.00  0.580          C  
ATOM   3223  O   ILE A 203      20.852   1.852   6.471  1.00  0.650          O  
ATOM   3224  CB  ILE A 203      23.774   2.649   6.659  1.00  0.880          C  
ATOM   3225  CG1 ILE A 203      24.781   3.860   6.513  1.00  0.880          C  
ATOM   3226  CG2 ILE A 203      24.512   1.327   6.839  1.00  0.880          C  
ATOM   3227  CD1 ILE A 203      25.597   3.895   5.297  1.00  0.880          C  
ATOM   3228  H   ILE A 203      22.089   4.532   6.112  1.00  0.740          H  
ATOM   3229  HA  ILE A 203      23.384   2.355   4.530  1.00  0.760          H  
ATOM   3230  HB  ILE A 203      23.171   2.843   7.552  1.00  1.050          H  
ATOM   3231 1HG1 ILE A 203      24.201   4.770   6.555  1.00  1.050          H  
ATOM   3232 2HG1 ILE A 203      25.464   3.855   7.328  1.00  1.050          H  
ATOM   3233 1HG2 ILE A 203      25.145   1.381   7.722  1.00  1.050          H  
ATOM   3234 2HG2 ILE A 203      23.786   0.528   6.964  1.00  1.050          H  
ATOM   3235 3HG2 ILE A 203      25.121   1.114   5.977  1.00  1.050          H  
ATOM   3236 1HD1 ILE A 203      26.225   4.762   5.279  1.00  1.050          H  
ATOM   3237 2HD1 ILE A 203      26.208   3.030   5.263  1.00  1.050          H  
ATOM   3238 3HD1 ILE A 203      24.954   3.936   4.457  1.00  1.050          H  
ATOM   3239  N   THR A 204      21.628   0.576   4.779  1.00  0.520          N  
ATOM   3240  CA  THR A 204      20.497  -0.330   4.937  1.00  0.510          C  
ATOM   3241  C   THR A 204      20.975  -1.612   5.582  1.00  0.500          C  
ATOM   3242  O   THR A 204      21.814  -2.314   5.003  1.00  0.510          O  
ATOM   3243  CB  THR A 204      19.840  -0.646   3.582  1.00  0.720          C  
ATOM   3244  OG1 THR A 204      19.427   0.573   2.980  1.00  0.720          O  
ATOM   3245  CG2 THR A 204      18.576  -1.519   3.817  1.00  0.720          C  
ATOM   3246  H   THR A 204      22.326   0.378   4.053  1.00  0.620          H  
ATOM   3247  HA  THR A 204      19.767   0.127   5.580  1.00  0.610          H  
ATOM   3248  HB  THR A 204      20.548  -1.158   2.927  1.00  0.860          H  
ATOM   3249  HG1 THR A 204      20.224   1.045   2.723  1.00  0.860          H  
ATOM   3250 1HG2 THR A 204      18.095  -1.720   2.862  1.00  0.860          H  
ATOM   3251 2HG2 THR A 204      18.846  -2.461   4.288  1.00  0.860          H  
ATOM   3252 3HG2 THR A 204      17.882  -0.982   4.465  1.00  0.860          H  
ATOM   3253  N   ALA A 205      20.377  -1.964   6.729  1.00  0.550          N  
ATOM   3254  CA  ALA A 205      20.813  -3.156   7.466  1.00  0.600          C  
ATOM   3255  C   ALA A 205      19.685  -3.973   8.059  1.00  0.600          C  
ATOM   3256  O   ALA A 205      18.634  -3.454   8.451  1.00  0.600          O  
ATOM   3257  CB  ALA A 205      21.737  -2.761   8.608  1.00  0.820          C  
ATOM   3258  H   ALA A 205      19.653  -1.331   7.096  1.00  0.660          H  
ATOM   3259  HA  ALA A 205      21.334  -3.791   6.766  1.00  0.720          H  
ATOM   3260 1HB  ALA A 205      22.085  -3.660   9.117  1.00  0.980          H  
ATOM   3261 2HB  ALA A 205      22.584  -2.208   8.229  1.00  0.980          H  
ATOM   3262 3HB  ALA A 205      21.182  -2.139   9.305  1.00  0.980          H  
ATOM   3263  N   VAL A 206      19.935  -5.279   8.166  1.00  0.660          N  
ATOM   3264  CA  VAL A 206      18.944  -6.196   8.708  1.00  0.700          C  
ATOM   3265  C   VAL A 206      19.350  -6.941   9.960  1.00  0.760          C  
ATOM   3266  O   VAL A 206      20.472  -7.448  10.097  1.00  0.830          O  
ATOM   3267  CB  VAL A 206      18.537  -7.222   7.632  1.00  0.960          C  
ATOM   3268  CG1 VAL A 206      19.734  -8.049   7.169  1.00  0.960          C  
ATOM   3269  CG2 VAL A 206      17.390  -8.122   8.150  1.00  0.960          C  
ATOM   3270  H   VAL A 206      20.836  -5.621   7.822  1.00  0.790          H  
ATOM   3271  HA  VAL A 206      18.064  -5.614   8.958  1.00  0.840          H  
ATOM   3272  HB  VAL A 206      18.210  -6.686   6.806  1.00  1.160          H  
ATOM   3273 1HG1 VAL A 206      19.418  -8.725   6.376  1.00  1.160          H  
ATOM   3274 2HG1 VAL A 206      20.508  -7.391   6.792  1.00  1.160          H  
ATOM   3275 3HG1 VAL A 206      20.132  -8.627   7.989  1.00  1.160          H  
ATOM   3276 1HG2 VAL A 206      17.090  -8.808   7.369  1.00  1.160          H  
ATOM   3277 2HG2 VAL A 206      17.702  -8.690   9.006  1.00  1.160          H  
ATOM   3278 3HG2 VAL A 206      16.541  -7.505   8.425  1.00  1.160          H  
ATOM   3279  N   CYS A 207      18.407  -6.968  10.886  1.00  0.780          N  
ATOM   3280  CA  CYS A 207      18.522  -7.705  12.134  1.00  0.890          C  
ATOM   3281  C   CYS A 207      17.201  -7.743  12.889  1.00  0.850          C  
ATOM   3282  O   CYS A 207      16.194  -7.172  12.455  1.00  0.810          O  
ATOM   3283  CB  CYS A 207      19.692  -7.215  12.994  1.00  1.200          C  
ATOM   3284  SG  CYS A 207      19.663  -5.510  13.475  1.00  1.200          S  
ATOM   3285  H   CYS A 207      17.541  -6.460  10.657  1.00  0.940          H  
ATOM   3286  HA  CYS A 207      18.769  -8.738  11.882  1.00  1.070          H  
ATOM   3287 1HB  CYS A 207      19.730  -7.802  13.905  1.00  1.440          H  
ATOM   3288 2HB  CYS A 207      20.615  -7.417  12.494  1.00  1.440          H  
ATOM   3289  HG  CYS A 207      18.568  -5.594  14.239  1.00  1.440          H  
ATOM   3290  N   GLN A 208      17.204  -8.457  14.000  1.00  0.920          N  
ATOM   3291  CA  GLN A 208      16.047  -8.562  14.867  1.00  0.910          C  
ATOM   3292  C   GLN A 208      15.637  -7.176  15.362  1.00  0.890          C  
ATOM   3293  O   GLN A 208      16.491  -6.305  15.526  1.00  0.910          O  
ATOM   3294  CB  GLN A 208      16.362  -9.493  16.044  1.00  1.280          C  
ATOM   3295  CG  GLN A 208      16.562 -10.969  15.652  1.00  1.280          C  
ATOM   3296  CD  GLN A 208      17.990 -11.283  15.197  1.00  1.280          C  
ATOM   3297  OE1 GLN A 208      18.734 -10.382  14.789  1.00  1.280          O  
ATOM   3298  NE2 GLN A 208      18.377 -12.547  15.262  1.00  1.280          N  
ATOM   3299  H   GLN A 208      18.060  -8.939  14.270  1.00  1.100          H  
ATOM   3300  HA  GLN A 208      15.239  -8.989  14.298  1.00  1.090          H  
ATOM   3301 1HB  GLN A 208      17.265  -9.153  16.547  1.00  1.530          H  
ATOM   3302 2HB  GLN A 208      15.547  -9.448  16.767  1.00  1.530          H  
ATOM   3303 1HG  GLN A 208      16.342 -11.588  16.521  1.00  1.530          H  
ATOM   3304 2HG  GLN A 208      15.881 -11.214  14.854  1.00  1.530          H  
ATOM   3305 1HE2 GLN A 208      19.306 -12.804  14.980  1.00  1.530          H  
ATOM   3306 2HE2 GLN A 208      17.747 -13.249  15.599  1.00  1.530          H  
ATOM   3307  N   GLN A 209      14.357  -6.977  15.663  1.00  0.910          N  
ATOM   3308  CA  GLN A 209      13.887  -5.673  16.131  1.00  0.960          C  
ATOM   3309  C   GLN A 209      14.662  -5.172  17.344  1.00  0.950          C  
ATOM   3310  O   GLN A 209      14.977  -3.982  17.440  1.00  0.960          O  
ATOM   3311  CB  GLN A 209      12.404  -5.727  16.477  1.00  1.320          C  
ATOM   3312  CG  GLN A 209      11.824  -4.377  16.850  1.00  1.320          C  
ATOM   3313  CD  GLN A 209      10.355  -4.442  17.099  1.00  1.320          C  
ATOM   3314  OE1 GLN A 209       9.743  -5.508  17.000  1.00  1.320          O  
ATOM   3315  NE2 GLN A 209       9.765  -3.303  17.426  1.00  1.320          N  
ATOM   3316  H   GLN A 209      13.695  -7.733  15.483  1.00  1.090          H  
ATOM   3317  HA  GLN A 209      14.024  -4.958  15.325  1.00  1.150          H  
ATOM   3318 1HB  GLN A 209      11.842  -6.144  15.648  1.00  1.590          H  
ATOM   3319 2HB  GLN A 209      12.259  -6.392  17.329  1.00  1.590          H  
ATOM   3320 1HG  GLN A 209      12.300  -4.014  17.762  1.00  1.590          H  
ATOM   3321 2HG  GLN A 209      12.004  -3.678  16.033  1.00  1.590          H  
ATOM   3322 1HE2 GLN A 209       8.778  -3.282  17.605  1.00  1.590          H  
ATOM   3323 2HE2 GLN A 209      10.302  -2.460  17.496  1.00  1.590          H  
ATOM   3324  N   LYS A 210      14.953  -6.075  18.275  1.00  0.990          N  
ATOM   3325  CA  LYS A 210      15.701  -5.725  19.478  1.00  1.020          C  
ATOM   3326  C   LYS A 210      17.118  -5.263  19.118  1.00  0.910          C  
ATOM   3327  O   LYS A 210      17.672  -4.349  19.748  1.00  0.910          O  
ATOM   3328  CB  LYS A 210      15.727  -6.918  20.428  1.00  1.420          C  
ATOM   3329  CG  LYS A 210      14.363  -7.215  21.058  1.00  1.420          C  
ATOM   3330  CD  LYS A 210      14.395  -8.451  21.945  1.00  1.420          C  
ATOM   3331  CE  LYS A 210      13.012  -8.742  22.529  1.00  1.420          C  
ATOM   3332  NZ  LYS A 210      12.995  -9.998  23.326  1.00  1.420          N  
ATOM   3333  H   LYS A 210      14.644  -7.028  18.124  1.00  1.190          H  
ATOM   3334  HA  LYS A 210      15.192  -4.896  19.971  1.00  1.220          H  
ATOM   3335 1HB  LYS A 210      16.057  -7.806  19.887  1.00  1.700          H  
ATOM   3336 2HB  LYS A 210      16.446  -6.732  21.226  1.00  1.700          H  
ATOM   3337 1HG  LYS A 210      14.055  -6.357  21.659  1.00  1.700          H  
ATOM   3338 2HG  LYS A 210      13.624  -7.360  20.270  1.00  1.700          H  
ATOM   3339 1HD  LYS A 210      14.720  -9.313  21.359  1.00  1.700          H  
ATOM   3340 2HD  LYS A 210      15.101  -8.300  22.762  1.00  1.700          H  
ATOM   3341 1HE  LYS A 210      12.716  -7.913  23.170  1.00  1.700          H  
ATOM   3342 2HE  LYS A 210      12.293  -8.834  21.713  1.00  1.700          H  
ATOM   3343 1HZ  LYS A 210      12.065 -10.154  23.690  1.00  1.700          H  
ATOM   3344 2HZ  LYS A 210      13.256 -10.771  22.724  1.00  1.700          H  
ATOM   3345 3HZ  LYS A 210      13.650  -9.928  24.092  1.00  1.700          H  
ATOM   3346  N   SER A 211      17.688  -5.906  18.098  1.00  0.870          N  
ATOM   3347  CA  SER A 211      19.024  -5.613  17.621  1.00  0.840          C  
ATOM   3348  C   SER A 211      19.010  -4.297  16.833  1.00  0.800          C  
ATOM   3349  O   SER A 211      20.008  -3.572  16.800  1.00  0.800          O  
ATOM   3350  CB  SER A 211      19.536  -6.772  16.787  1.00  1.190          C  
ATOM   3351  OG  SER A 211      19.705  -7.935  17.569  1.00  1.190          O  
ATOM   3352  H   SER A 211      17.173  -6.640  17.628  1.00  1.040          H  
ATOM   3353  HA  SER A 211      19.683  -5.494  18.480  1.00  1.010          H  
ATOM   3354 1HB  SER A 211      18.835  -6.978  15.997  1.00  1.430          H  
ATOM   3355 2HB  SER A 211      20.470  -6.503  16.321  1.00  1.430          H  
ATOM   3356  HG  SER A 211      20.150  -8.575  16.999  1.00  1.430          H  
ATOM   3357  N   LEU A 212      17.882  -3.974  16.190  1.00  0.830          N  
ATOM   3358  CA  LEU A 212      17.785  -2.701  15.497  1.00  0.900          C  
ATOM   3359  C   LEU A 212      17.781  -1.570  16.498  1.00  0.870          C  
ATOM   3360  O   LEU A 212      18.448  -0.563  16.288  1.00  0.890          O  
ATOM   3361  CB  LEU A 212      16.567  -2.611  14.592  1.00  1.230          C  
ATOM   3362  CG  LEU A 212      16.610  -3.479  13.345  1.00  1.230          C  
ATOM   3363  CD1 LEU A 212      15.316  -3.451  12.713  1.00  1.230          C  
ATOM   3364  CD2 LEU A 212      17.652  -2.949  12.329  1.00  1.230          C  
ATOM   3365  H   LEU A 212      17.111  -4.643  16.176  1.00  1.000          H  
ATOM   3366  HA  LEU A 212      18.667  -2.594  14.886  1.00  1.080          H  
ATOM   3367 1HB  LEU A 212      15.696  -2.908  15.172  1.00  1.480          H  
ATOM   3368 2HB  LEU A 212      16.436  -1.573  14.285  1.00  1.480          H  
ATOM   3369  HG  LEU A 212      16.838  -4.506  13.623  1.00  1.480          H  
ATOM   3370 1HD1 LEU A 212      15.394  -4.081  11.842  1.00  1.480          H  
ATOM   3371 2HD1 LEU A 212      14.561  -3.835  13.386  1.00  1.480          H  
ATOM   3372 3HD1 LEU A 212      15.060  -2.437  12.416  1.00  1.480          H  
ATOM   3373 1HD2 LEU A 212      17.641  -3.583  11.434  1.00  1.480          H  
ATOM   3374 2HD2 LEU A 212      17.378  -1.952  12.071  1.00  1.480          H  
ATOM   3375 3HD2 LEU A 212      18.646  -2.941  12.733  1.00  1.480          H  
ATOM   3376  N   ASN A 213      17.132  -1.746  17.646  1.00  0.900          N  
ATOM   3377  CA  ASN A 213      17.197  -0.667  18.621  1.00  0.950          C  
ATOM   3378  C   ASN A 213      18.677  -0.405  18.962  1.00  0.930          C  
ATOM   3379  O   ASN A 213      19.103   0.754  19.052  1.00  0.970          O  
ATOM   3380  CB  ASN A 213      16.428  -1.036  19.865  1.00  1.310          C  
ATOM   3381  CG  ASN A 213      14.943  -1.048  19.672  1.00  1.310          C  
ATOM   3382  OD1 ASN A 213      14.370  -0.452  18.748  1.00  1.310          O  
ATOM   3383  ND2 ASN A 213      14.299  -1.746  20.559  1.00  1.310          N  
ATOM   3384  H   ASN A 213      16.535  -2.572  17.777  1.00  1.080          H  
ATOM   3385  HA  ASN A 213      16.783   0.241  18.183  1.00  1.140          H  
ATOM   3386 1HB  ASN A 213      16.739  -2.025  20.193  1.00  1.570          H  
ATOM   3387 2HB  ASN A 213      16.675  -0.337  20.664  1.00  1.570          H  
ATOM   3388 1HD2 ASN A 213      13.304  -1.823  20.519  1.00  1.570          H  
ATOM   3389 2HD2 ASN A 213      14.822  -2.209  21.274  1.00  1.570          H  
ATOM   3390  N   LYS A 214      19.472  -1.486  19.096  1.00  0.930          N  
ATOM   3391  CA  LYS A 214      20.905  -1.333  19.365  1.00  0.990          C  
ATOM   3392  C   LYS A 214      21.593  -0.607  18.203  1.00  0.960          C  
ATOM   3393  O   LYS A 214      22.447   0.241  18.431  1.00  1.050          O  
ATOM   3394  CB  LYS A 214      21.583  -2.683  19.602  1.00  1.360          C  
ATOM   3395  CG  LYS A 214      21.194  -3.370  20.886  1.00  1.360          C  
ATOM   3396  CD  LYS A 214      21.914  -4.707  21.013  1.00  1.360          C  
ATOM   3397  CE  LYS A 214      21.507  -5.449  22.276  1.00  1.360          C  
ATOM   3398  NZ  LYS A 214      22.190  -6.767  22.382  1.00  1.360          N  
ATOM   3399  H   LYS A 214      19.034  -2.414  19.071  1.00  1.120          H  
ATOM   3400  HA  LYS A 214      21.024  -0.726  20.258  1.00  1.190          H  
ATOM   3401 1HB  LYS A 214      21.380  -3.356  18.783  1.00  1.630          H  
ATOM   3402 2HB  LYS A 214      22.660  -2.537  19.635  1.00  1.630          H  
ATOM   3403 1HG  LYS A 214      21.449  -2.732  21.730  1.00  1.630          H  
ATOM   3404 2HG  LYS A 214      20.114  -3.540  20.888  1.00  1.630          H  
ATOM   3405 1HD  LYS A 214      21.675  -5.327  20.146  1.00  1.630          H  
ATOM   3406 2HD  LYS A 214      22.994  -4.539  21.026  1.00  1.630          H  
ATOM   3407 1HE  LYS A 214      21.761  -4.846  23.147  1.00  1.630          H  
ATOM   3408 2HE  LYS A 214      20.427  -5.610  22.260  1.00  1.630          H  
ATOM   3409 1HZ  LYS A 214      21.894  -7.234  23.228  1.00  1.630          H  
ATOM   3410 2HZ  LYS A 214      21.950  -7.337  21.580  1.00  1.630          H  
ATOM   3411 3HZ  LYS A 214      23.192  -6.627  22.407  1.00  1.630          H  
ATOM   3412  N   TYR A 215      21.202  -0.925  16.966  1.00  0.880          N  
ATOM   3413  CA  TYR A 215      21.712  -0.295  15.741  1.00  0.950          C  
ATOM   3414  C   TYR A 215      21.491   1.219  15.817  1.00  0.950          C  
ATOM   3415  O   TYR A 215      22.426   2.009  15.686  1.00  1.020          O  
ATOM   3416  CB  TYR A 215      21.031  -0.937  14.518  1.00  1.300          C  
ATOM   3417  CG  TYR A 215      21.445  -0.500  13.161  1.00  1.300          C  
ATOM   3418  CD1 TYR A 215      22.586  -0.994  12.644  1.00  1.300          C  
ATOM   3419  CD2 TYR A 215      20.662   0.342  12.410  1.00  1.300          C  
ATOM   3420  CE1 TYR A 215      22.980  -0.663  11.384  1.00  1.300          C  
ATOM   3421  CE2 TYR A 215      21.067   0.687  11.141  1.00  1.300          C  
ATOM   3422  CZ  TYR A 215      22.227   0.182  10.639  1.00  1.300          C  
ATOM   3423  OH  TYR A 215      22.651   0.518   9.395  1.00  1.300          O  
ATOM   3424  H   TYR A 215      20.545  -1.709  16.878  1.00  1.060          H  
ATOM   3425  HA  TYR A 215      22.773  -0.450  15.658  1.00  1.140          H  
ATOM   3426 1HB  TYR A 215      21.144  -2.022  14.578  1.00  1.560          H  
ATOM   3427 2HB  TYR A 215      19.992  -0.735  14.567  1.00  1.560          H  
ATOM   3428  HD1 TYR A 215      23.191  -1.662  13.245  1.00  1.560          H  
ATOM   3429  HD2 TYR A 215      19.738   0.730  12.810  1.00  1.560          H  
ATOM   3430  HE1 TYR A 215      23.902  -1.074  10.979  1.00  1.560          H  
ATOM   3431  HE2 TYR A 215      20.466   1.352  10.537  1.00  1.560          H  
ATOM   3432  HH  TYR A 215      23.379  -0.061   9.149  1.00  1.560          H  
ATOM   3433  N   LEU A 216      20.248   1.622  16.113  1.00  0.910          N  
ATOM   3434  CA  LEU A 216      19.862   3.032  16.203  1.00  0.950          C  
ATOM   3435  C   LEU A 216      20.702   3.786  17.233  1.00  1.010          C  
ATOM   3436  O   LEU A 216      21.162   4.915  16.995  1.00  1.080          O  
ATOM   3437  CB  LEU A 216      18.377   3.159  16.580  1.00  1.310          C  
ATOM   3438  CG  LEU A 216      17.349   3.269  15.417  1.00  1.310          C  
ATOM   3439  CD1 LEU A 216      17.434   2.069  14.473  1.00  1.310          C  
ATOM   3440  CD2 LEU A 216      15.966   3.405  16.006  1.00  1.310          C  
ATOM   3441  H   LEU A 216      19.540   0.897  16.243  1.00  1.090          H  
ATOM   3442  HA  LEU A 216      19.994   3.485  15.234  1.00  1.140          H  
ATOM   3443 1HB  LEU A 216      18.107   2.283  17.170  1.00  1.580          H  
ATOM   3444 2HB  LEU A 216      18.258   4.038  17.211  1.00  1.580          H  
ATOM   3445  HG  LEU A 216      17.564   4.132  14.857  1.00  1.580          H  
ATOM   3446 1HD1 LEU A 216      16.705   2.197  13.664  1.00  1.580          H  
ATOM   3447 2HD1 LEU A 216      18.423   2.006  14.051  1.00  1.580          H  
ATOM   3448 3HD1 LEU A 216      17.209   1.156  15.015  1.00  1.580          H  
ATOM   3449 1HD2 LEU A 216      15.235   3.519  15.197  1.00  1.580          H  
ATOM   3450 2HD2 LEU A 216      15.718   2.520  16.589  1.00  1.580          H  
ATOM   3451 3HD2 LEU A 216      15.931   4.282  16.650  1.00  1.580          H  
ATOM   3452  N   ASN A 217      21.003   3.128  18.346  1.00  1.030          N  
ATOM   3453  CA  ASN A 217      21.770   3.738  19.429  1.00  1.180          C  
ATOM   3454  C   ASN A 217      23.178   4.210  19.026  1.00  1.250          C  
ATOM   3455  O   ASN A 217      23.794   4.980  19.770  1.00  1.370          O  
ATOM   3456  CB  ASN A 217      21.867   2.794  20.612  1.00  1.590          C  
ATOM   3457  CG  ASN A 217      20.553   2.636  21.353  1.00  1.590          C  
ATOM   3458  OD1 ASN A 217      19.633   3.457  21.234  1.00  1.590          O  
ATOM   3459  ND2 ASN A 217      20.454   1.586  22.130  1.00  1.590          N  
ATOM   3460  H   ASN A 217      20.574   2.205  18.492  1.00  1.240          H  
ATOM   3461  HA  ASN A 217      21.228   4.625  19.753  1.00  1.420          H  
ATOM   3462 1HB  ASN A 217      22.200   1.822  20.277  1.00  1.910          H  
ATOM   3463 2HB  ASN A 217      22.617   3.167  21.308  1.00  1.910          H  
ATOM   3464 1HD2 ASN A 217      19.613   1.425  22.644  1.00  1.910          H  
ATOM   3465 2HD2 ASN A 217      21.217   0.947  22.207  1.00  1.910          H  
ATOM   3466  N   TYR A 218      23.725   3.726  17.903  1.00  1.260          N  
ATOM   3467  CA  TYR A 218      25.060   4.152  17.481  1.00  1.390          C  
ATOM   3468  C   TYR A 218      25.034   5.064  16.251  1.00  1.460          C  
ATOM   3469  O   TYR A 218      26.090   5.460  15.753  1.00  1.690          O  
ATOM   3470  CB  TYR A 218      25.931   2.932  17.160  1.00  1.890          C  
ATOM   3471  CG  TYR A 218      26.200   2.029  18.337  1.00  1.890          C  
ATOM   3472  CD1 TYR A 218      25.438   0.910  18.506  1.00  1.890          C  
ATOM   3473  CD2 TYR A 218      27.215   2.317  19.235  1.00  1.890          C  
ATOM   3474  CE1 TYR A 218      25.665   0.066  19.573  1.00  1.890          C  
ATOM   3475  CE2 TYR A 218      27.448   1.467  20.302  1.00  1.890          C  
ATOM   3476  CZ  TYR A 218      26.668   0.343  20.464  1.00  1.890          C  
ATOM   3477  OH  TYR A 218      26.884  -0.511  21.517  1.00  1.890          O  
ATOM   3478  H   TYR A 218      23.192   3.089  17.299  1.00  1.510          H  
ATOM   3479  HA  TYR A 218      25.518   4.710  18.294  1.00  1.670          H  
ATOM   3480 1HB  TYR A 218      25.437   2.340  16.385  1.00  2.270          H  
ATOM   3481 2HB  TYR A 218      26.886   3.262  16.757  1.00  2.270          H  
ATOM   3482  HD1 TYR A 218      24.652   0.697  17.794  1.00  2.270          H  
ATOM   3483  HD2 TYR A 218      27.828   3.208  19.103  1.00  2.270          H  
ATOM   3484  HE1 TYR A 218      25.054  -0.817  19.713  1.00  2.270          H  
ATOM   3485  HE2 TYR A 218      28.246   1.686  21.012  1.00  2.270          H  
ATOM   3486  HH  TYR A 218      26.273  -1.256  21.454  1.00  2.270          H  
ATOM   3487  N   ILE A 219      23.840   5.359  15.722  1.00  1.320          N  
ATOM   3488  CA  ILE A 219      23.757   6.137  14.484  1.00  1.470          C  
ATOM   3489  C   ILE A 219      22.878   7.405  14.601  1.00  1.480          C  
ATOM   3490  O   ILE A 219      22.898   8.284  13.710  1.00  1.530          O  
ATOM   3491  CB  ILE A 219      23.289   5.198  13.358  1.00  2.000          C  
ATOM   3492  CG1 ILE A 219      21.915   4.695  13.623  1.00  2.000          C  
ATOM   3493  CG2 ILE A 219      24.224   3.981  13.316  1.00  2.000          C  
ATOM   3494  CD1 ILE A 219      21.299   3.955  12.514  1.00  2.000          C  
ATOM   3495  H   ILE A 219      22.993   5.037  16.193  1.00  1.580          H  
ATOM   3496  HA  ILE A 219      24.763   6.464  14.227  1.00  1.760          H  
ATOM   3497  HB  ILE A 219      23.304   5.731  12.414  1.00  2.400          H  
ATOM   3498 1HG1 ILE A 219      21.965   4.061  14.472  1.00  2.400          H  
ATOM   3499 2HG1 ILE A 219      21.275   5.527  13.850  1.00  2.400          H  
ATOM   3500 1HG2 ILE A 219      23.943   3.329  12.526  1.00  2.400          H  
ATOM   3501 2HG2 ILE A 219      25.226   4.305  13.161  1.00  2.400          H  
ATOM   3502 3HG2 ILE A 219      24.179   3.432  14.247  1.00  2.400          H  
ATOM   3503 1HD1 ILE A 219      20.301   3.635  12.801  1.00  2.400          H  
ATOM   3504 2HD1 ILE A 219      21.258   4.623  11.674  1.00  2.400          H  
ATOM   3505 3HD1 ILE A 219      21.869   3.092  12.256  1.00  2.400          H  
ATOM   3506  N   ASN A 220      22.104   7.466  15.709  1.00  1.510          N  
ATOM   3507  CA  ASN A 220      21.175   8.527  16.110  1.00  1.570          C  
ATOM   3508  C   ASN A 220      21.897   9.639  16.919  1.00  1.730          C  
ATOM   3509  O   ASN A 220      22.495   9.321  17.943  1.00  1.930          O  
ATOM   3510  CB  ASN A 220      20.065   7.956  16.986  1.00  2.170          C  
ATOM   3511  CG  ASN A 220      18.932   8.950  17.269  1.00  2.170          C  
ATOM   3512  OD1 ASN A 220      19.130  10.171  17.352  1.00  2.170          O  
ATOM   3513  ND2 ASN A 220      17.726   8.427  17.419  1.00  2.170          N  
ATOM   3514  H   ASN A 220      22.101   6.652  16.324  1.00  1.810          H  
ATOM   3515  HA  ASN A 220      20.711   8.923  15.214  1.00  1.880          H  
ATOM   3516 1HB  ASN A 220      19.665   7.053  16.548  1.00  2.610          H  
ATOM   3517 2HB  ASN A 220      20.502   7.662  17.942  1.00  2.610          H  
ATOM   3518 1HD2 ASN A 220      16.937   9.015  17.613  1.00  2.610          H  
ATOM   3519 2HD2 ASN A 220      17.600   7.436  17.350  1.00  2.610          H  
ATOM   3520  N   PRO A 221      21.966  10.902  16.459  1.00  1.990          N  
ATOM   3521  CA  PRO A 221      22.558  12.070  17.113  1.00  2.230          C  
ATOM   3522  C   PRO A 221      21.983  12.464  18.474  1.00  2.370          C  
ATOM   3523  O   PRO A 221      22.602  13.241  19.198  1.00  2.680          O  
ATOM   3524  CB  PRO A 221      22.226  13.207  16.161  1.00  3.340          C  
ATOM   3525  CG  PRO A 221      22.031  12.582  14.879  1.00  3.340          C  
ATOM   3526  CD  PRO A 221      21.453  11.209  15.155  1.00  3.340          C  
ATOM   3527  HA  PRO A 221      23.650  11.921  17.188  1.00  2.680          H  
ATOM   3528 1HB  PRO A 221      21.326  13.730  16.517  1.00  4.010          H  
ATOM   3529 2HB  PRO A 221      23.042  13.943  16.155  1.00  4.010          H  
ATOM   3530 1HG  PRO A 221      21.365  13.200  14.262  1.00  4.010          H  
ATOM   3531 2HG  PRO A 221      22.985  12.562  14.389  1.00  4.010          H  
ATOM   3532 1HD  PRO A 221      20.384  11.228  15.183  1.00  4.010          H  
ATOM   3533 2HD  PRO A 221      21.854  10.518  14.411  1.00  4.010          H  
ATOM   3534  N   LYS A 222      20.765  12.021  18.785  1.00  2.820          N  
ATOM   3535  CA  LYS A 222      20.118  12.435  20.026  1.00  3.260          C  
ATOM   3536  C   LYS A 222      20.970  12.195  21.263  1.00  3.210          C  
ATOM   3537  O   LYS A 222      21.446  11.086  21.516  1.00  3.310          O  
ATOM   3538  CB  LYS A 222      18.766  11.737  20.188  1.00  4.390          C  
ATOM   3539  CG  LYS A 222      17.956  12.199  21.422  1.00  4.390          C  
ATOM   3540  CD  LYS A 222      16.561  11.578  21.451  1.00  4.390          C  
ATOM   3541  CE  LYS A 222      15.757  12.036  22.685  1.00  4.390          C  
ATOM   3542  NZ  LYS A 222      14.382  11.469  22.681  1.00  4.390          N  
ATOM   3543  H   LYS A 222      20.275  11.368  18.178  1.00  3.380          H  
ATOM   3544  HA  LYS A 222      19.929  13.507  19.960  1.00  3.910          H  
ATOM   3545 1HB  LYS A 222      18.165  11.902  19.295  1.00  5.270          H  
ATOM   3546 2HB  LYS A 222      18.928  10.664  20.274  1.00  5.270          H  
ATOM   3547 1HG  LYS A 222      18.483  11.919  22.339  1.00  5.270          H  
ATOM   3548 2HG  LYS A 222      17.858  13.285  21.397  1.00  5.270          H  
ATOM   3549 1HD  LYS A 222      16.018  11.873  20.546  1.00  5.270          H  
ATOM   3550 2HD  LYS A 222      16.648  10.494  21.466  1.00  5.270          H  
ATOM   3551 1HE  LYS A 222      16.268  11.712  23.589  1.00  5.270          H  
ATOM   3552 2HE  LYS A 222      15.686  13.125  22.691  1.00  5.270          H  
ATOM   3553 1HZ  LYS A 222      13.859  11.789  23.521  1.00  5.270          H  
ATOM   3554 2HZ  LYS A 222      13.890  11.785  21.844  1.00  5.270          H  
ATOM   3555 3HZ  LYS A 222      14.424  10.469  22.690  1.00  5.270          H  
ATOM   3556  N   THR A 223      21.097  13.250  22.066  1.00  3.710          N  
ATOM   3557  CA  THR A 223      21.850  13.253  23.304  1.00  4.330          C  
ATOM   3558  C   THR A 223      21.301  12.199  24.269  1.00  4.660          C  
ATOM   3559  O   THR A 223      20.102  12.153  24.547  1.00  4.760          O  
ATOM   3560  CB  THR A 223      21.793  14.675  23.918  1.00  5.810          C  
ATOM   3561  OG1 THR A 223      22.332  15.617  22.981  1.00  5.810          O  
ATOM   3562  CG2 THR A 223      22.587  14.765  25.206  1.00  5.810          C  
ATOM   3563  H   THR A 223      20.682  14.121  21.772  1.00  4.450          H  
ATOM   3564  HA  THR A 223      22.888  13.007  23.077  1.00  5.200          H  
ATOM   3565  HB  THR A 223      20.763  14.928  24.106  1.00  6.980          H  
ATOM   3566  HG1 THR A 223      22.178  16.513  23.294  1.00  6.980          H  
ATOM   3567 1HG2 THR A 223      22.520  15.780  25.595  1.00  6.980          H  
ATOM   3568 2HG2 THR A 223      22.189  14.101  25.919  1.00  6.980          H  
ATOM   3569 3HG2 THR A 223      23.629  14.517  25.012  1.00  6.980          H  
ATOM   3570  N   LYS A 224      22.202  11.380  24.817  1.00  5.190          N  
ATOM   3571  CA  LYS A 224      21.863  10.289  25.744  1.00  5.890          C  
ATOM   3572  C   LYS A 224      21.232  10.754  27.054  1.00  6.600          C  
ATOM   3573  O   LYS A 224      20.605   9.977  27.770  1.00  6.850          O  
ATOM   3574  CB  LYS A 224      23.112   9.458  26.051  1.00  7.970          C  
ATOM   3575  CG  LYS A 224      24.185  10.175  26.886  1.00  7.970          C  
ATOM   3576  CD  LYS A 224      25.410   9.287  27.088  1.00  7.970          C  
ATOM   3577  CE  LYS A 224      26.462   9.969  27.957  1.00  7.970          C  
ATOM   3578  NZ  LYS A 224      27.675   9.115  28.135  1.00  7.970          N  
ATOM   3579  H   LYS A 224      23.162  11.492  24.526  1.00  6.230          H  
ATOM   3580  HA  LYS A 224      21.138   9.644  25.245  1.00  7.070          H  
ATOM   3581 1HB  LYS A 224      22.820   8.557  26.590  1.00  9.560          H  
ATOM   3582 2HB  LYS A 224      23.572   9.144  25.114  1.00  9.560          H  
ATOM   3583 1HG  LYS A 224      24.482  11.105  26.405  1.00  9.560          H  
ATOM   3584 2HG  LYS A 224      23.780  10.410  27.869  1.00  9.560          H  
ATOM   3585 1HD  LYS A 224      25.102   8.359  27.571  1.00  9.560          H  
ATOM   3586 2HD  LYS A 224      25.851   9.046  26.121  1.00  9.560          H  
ATOM   3587 1HE  LYS A 224      26.756  10.908  27.490  1.00  9.560          H  
ATOM   3588 2HE  LYS A 224      26.030  10.183  28.937  1.00  9.560          H  
ATOM   3589 1HZ  LYS A 224      28.349   9.597  28.715  1.00  9.560          H  
ATOM   3590 2HZ  LYS A 224      27.414   8.245  28.579  1.00  9.560          H  
ATOM   3591 3HZ  LYS A 224      28.088   8.921  27.234  1.00  9.560          H  
ATOM   3592  N   ASN A 225      21.436  12.020  27.371  1.00  7.220          N  
ATOM   3593  CA  ASN A 225      20.946  12.631  28.591  1.00  8.110          C  
ATOM   3594  C   ASN A 225      19.617  13.363  28.404  1.00  8.730          C  
ATOM   3595  O   ASN A 225      19.158  14.050  29.320  1.00  9.510          O  
ATOM   3596  CB  ASN A 225      21.982  13.599  29.123  1.00 11.000          C  
ATOM   3597  CG  ASN A 225      23.238  12.920  29.580  1.00 11.000          C  
ATOM   3598  OD1 ASN A 225      23.225  11.811  30.127  1.00 11.000          O  
ATOM   3599  ND2 ASN A 225      24.346  13.580  29.364  1.00 11.000          N  
ATOM   3600  H   ASN A 225      21.958  12.569  26.713  1.00  8.660          H  
ATOM   3601  HA  ASN A 225      20.781  11.843  29.326  1.00  9.730          H  
ATOM   3602 1HB  ASN A 225      22.232  14.324  28.352  1.00 13.200          H  
ATOM   3603 2HB  ASN A 225      21.562  14.152  29.962  1.00 13.200          H  
ATOM   3604 1HD2 ASN A 225      25.223  13.193  29.650  1.00 13.200          H  
ATOM   3605 2HD2 ASN A 225      24.320  14.478  28.924  1.00 13.200          H  
ATOM   3606  N   LYS A 226      18.996  13.240  27.230  1.00  8.630          N  
ATOM   3607  CA  LYS A 226      17.725  13.912  26.990  1.00  9.430          C  
ATOM   3608  C   LYS A 226      16.599  12.919  26.743  1.00 10.300          C  
ATOM   3609  O   LYS A 226      16.800  11.853  26.159  1.00 10.410          O  
ATOM   3610  CB  LYS A 226      17.849  14.878  25.810  1.00 12.880          C  
ATOM   3611  CG  LYS A 226      18.907  15.990  25.977  1.00 12.880          C  
ATOM   3612  CD  LYS A 226      18.548  16.994  27.074  1.00 12.880          C  
ATOM   3613  CE  LYS A 226      19.557  18.136  27.125  1.00 12.880          C  
ATOM   3614  NZ  LYS A 226      19.250  19.109  28.217  1.00 12.880          N  
ATOM   3615  H   LYS A 226      19.401  12.671  26.479  1.00 10.360          H  
ATOM   3616  HA  LYS A 226      17.452  14.475  27.879  1.00 11.320          H  
ATOM   3617 1HB  LYS A 226      18.114  14.307  24.915  1.00 15.460          H  
ATOM   3618 2HB  LYS A 226      16.882  15.345  25.621  1.00 15.460          H  
ATOM   3619 1HG  LYS A 226      19.855  15.532  26.243  1.00 15.460          H  
ATOM   3620 2HG  LYS A 226      19.029  16.519  25.033  1.00 15.460          H  
ATOM   3621 1HD  LYS A 226      17.551  17.399  26.897  1.00 15.460          H  
ATOM   3622 2HD  LYS A 226      18.558  16.499  28.044  1.00 15.460          H  
ATOM   3623 1HE  LYS A 226      20.551  17.721  27.291  1.00 15.460          H  
ATOM   3624 2HE  LYS A 226      19.549  18.662  26.171  1.00 15.460          H  
ATOM   3625 1HZ  LYS A 226      19.942  19.846  28.217  1.00 15.460          H  
ATOM   3626 2HZ  LYS A 226      18.334  19.510  28.068  1.00 15.460          H  
ATOM   3627 3HZ  LYS A 226      19.267  18.632  29.109  1.00 15.460          H  
ATOM   3628  N   ASN A 227      15.399  13.299  27.168  1.00 11.100          N  
ATOM   3629  CA  ASN A 227      14.213  12.481  26.973  1.00 12.110          C  
ATOM   3630  C   ASN A 227      13.423  12.960  25.765  1.00 12.910          C  
ATOM   3631  O   ASN A 227      12.930  12.151  24.974  1.00 13.500          O  
ATOM   3632  OXT ASN A 227      13.507  14.142  25.442  1.00 18.160          O  
ATOM   3633  CB  ASN A 227      13.344  12.510  28.213  1.00 15.740          C  
ATOM   3634  CG  ASN A 227      14.007  11.886  29.408  1.00 15.740          C  
ATOM   3635  OD1 ASN A 227      14.644  10.827  29.328  1.00 15.740          O  
ATOM   3636  ND2 ASN A 227      13.867  12.532  30.538  1.00 15.740          N  
ATOM   3637  H   ASN A 227      15.313  14.187  27.642  1.00 13.320          H  
ATOM   3638  HA  ASN A 227      14.522  11.452  26.782  1.00 14.530          H  
ATOM   3639 1HB  ASN A 227      13.087  13.543  28.452  1.00 18.890          H  
ATOM   3640 2HB  ASN A 227      12.413  11.981  28.013  1.00 18.890          H  
ATOM   3641 1HD2 ASN A 227      14.281  12.172  31.375  1.00 18.890          H  
ATOM   3642 2HD2 ASN A 227      13.342  13.383  30.568  1.00 18.890          H  
TER                                                                             
ATOM   3644  N   MET B 228      18.642  15.788  16.199  1.00  6.880          N  
ATOM   3645  CA  MET B 228      17.438  14.994  16.436  1.00  6.260          C  
ATOM   3646  C   MET B 228      17.017  15.061  17.895  1.00  5.250          C  
ATOM   3647  O   MET B 228      17.427  14.240  18.705  1.00  4.900          O  
ATOM   3648  CB  MET B 228      17.626  13.538  15.995  1.00  9.010          C  
ATOM   3649  CG  MET B 228      17.828  13.364  14.491  1.00  9.010          C  
ATOM   3650  SD  MET B 228      17.966  11.657  13.978  1.00  9.010          S  
ATOM   3651  CE  MET B 228      18.535  11.957  12.312  1.00  9.010          C  
ATOM   3652 1H   MET B 228      19.074  15.509  15.331  1.00  8.260          H  
ATOM   3653 2H   MET B 228      18.397  16.766  16.149  1.00  8.260          H  
ATOM   3654 3H   MET B 228      19.293  15.648  16.959  1.00  8.260          H  
ATOM   3655  HA  MET B 228      16.627  15.422  15.847  1.00  7.510          H  
ATOM   3656 1HB  MET B 228      18.497  13.111  16.504  1.00 10.810          H  
ATOM   3657 2HB  MET B 228      16.758  12.949  16.293  1.00 10.810          H  
ATOM   3658 1HG  MET B 228      16.989  13.810  13.957  1.00 10.810          H  
ATOM   3659 2HG  MET B 228      18.736  13.875  14.182  1.00 10.810          H  
ATOM   3660 1HE  MET B 228      18.717  11.028  11.807  1.00 10.810          H  
ATOM   3661 2HE  MET B 228      17.785  12.528  11.763  1.00 10.810          H  
ATOM   3662 3HE  MET B 228      19.460  12.524  12.348  1.00 10.810          H  
ATOM   3663  N   LYS B 229      16.208  16.063  18.222  1.00  5.020          N  
ATOM   3664  CA  LYS B 229      15.702  16.272  19.583  1.00  4.260          C  
ATOM   3665  C   LYS B 229      14.210  15.945  19.693  1.00  3.430          C  
ATOM   3666  O   LYS B 229      13.530  16.376  20.625  1.00  3.490          O  
ATOM   3667  CB  LYS B 229      15.968  17.710  20.020  1.00  6.270          C  
ATOM   3668  CG  LYS B 229      17.452  18.057  20.115  1.00  6.270          C  
ATOM   3669  CD  LYS B 229      17.668  19.490  20.586  1.00  6.270          C  
ATOM   3670  CE  LYS B 229      19.154  19.826  20.682  1.00  6.270          C  
ATOM   3671  NZ  LYS B 229      19.382  21.236  21.116  1.00  6.270          N  
ATOM   3672  H   LYS B 229      15.912  16.715  17.507  1.00  6.020          H  
ATOM   3673  HA  LYS B 229      16.234  15.601  20.259  1.00  5.110          H  
ATOM   3674 1HB  LYS B 229      15.499  18.398  19.318  1.00  7.520          H  
ATOM   3675 2HB  LYS B 229      15.520  17.881  20.998  1.00  7.520          H  
ATOM   3676 1HG  LYS B 229      17.934  17.372  20.813  1.00  7.520          H  
ATOM   3677 2HG  LYS B 229      17.915  17.933  19.139  1.00  7.520          H  
ATOM   3678 1HD  LYS B 229      17.195  20.177  19.884  1.00  7.520          H  
ATOM   3679 2HD  LYS B 229      17.209  19.624  21.565  1.00  7.520          H  
ATOM   3680 1HE  LYS B 229      19.626  19.155  21.399  1.00  7.520          H  
ATOM   3681 2HE  LYS B 229      19.616  19.679  19.705  1.00  7.520          H  
ATOM   3682 1HZ  LYS B 229      20.375  21.417  21.166  1.00  7.520          H  
ATOM   3683 2HZ  LYS B 229      18.959  21.868  20.451  1.00  7.520          H  
ATOM   3684 3HZ  LYS B 229      18.969  21.381  22.026  1.00  7.520          H  
ATOM   3685  N   ARG B 230      13.694  15.236  18.700  1.00  3.070          N  
ATOM   3686  CA  ARG B 230      12.288  14.878  18.645  1.00  2.570          C  
ATOM   3687  C   ARG B 230      11.837  13.945  19.804  1.00  1.900          C  
ATOM   3688  O   ARG B 230      12.601  13.058  20.191  1.00  2.290          O  
ATOM   3689  CB  ARG B 230      11.975  14.285  17.254  1.00  3.800          C  
ATOM   3690  CG  ARG B 230      12.013  15.378  16.143  1.00  3.800          C  
ATOM   3691  CD  ARG B 230      11.018  15.171  15.006  1.00  3.800          C  
ATOM   3692  NE  ARG B 230      11.261  14.061  14.062  1.00  3.800          N  
ATOM   3693  CZ  ARG B 230      11.980  14.169  12.901  1.00  3.800          C  
ATOM   3694  NH1 ARG B 230      12.561  15.319  12.585  1.00  3.800          N  
ATOM   3695  NH2 ARG B 230      12.095  13.144  12.055  1.00  3.800          N  
ATOM   3696  H   ARG B 230      14.312  14.915  17.973  1.00  3.680          H  
ATOM   3697  HA  ARG B 230      11.742  15.809  18.706  1.00  3.080          H  
ATOM   3698 1HB  ARG B 230      12.787  13.607  17.002  1.00  4.560          H  
ATOM   3699 2HB  ARG B 230      11.082  13.679  17.212  1.00  4.560          H  
ATOM   3700 1HG  ARG B 230      11.839  16.345  16.587  1.00  4.560          H  
ATOM   3701 2HG  ARG B 230      13.006  15.373  15.702  1.00  4.560          H  
ATOM   3702 1HD  ARG B 230      10.060  15.001  15.463  1.00  4.560          H  
ATOM   3703 2HD  ARG B 230      10.946  16.095  14.435  1.00  4.560          H  
ATOM   3704  HE  ARG B 230      10.815  13.150  14.280  1.00  4.560          H  
ATOM   3705 1HH1 ARG B 230      12.486  16.113  13.200  1.00  4.560          H  
ATOM   3706 2HH1 ARG B 230      13.081  15.405  11.722  1.00  4.560          H  
ATOM   3707 1HH2 ARG B 230      11.647  12.221  12.224  1.00  4.560          H  
ATOM   3708 2HH2 ARG B 230      12.626  13.244  11.196  1.00  4.560          H  
ATOM   3709  N   ALA B 231      10.603  14.125  20.375  1.00  1.310          N  
ATOM   3710  CA  ALA B 231       9.614  15.168  20.031  1.00  1.000          C  
ATOM   3711  C   ALA B 231       8.412  15.322  20.936  1.00  0.900          C  
ATOM   3712  O   ALA B 231       7.936  14.393  21.614  1.00  1.020          O  
ATOM   3713  CB  ALA B 231       8.943  14.936  18.703  1.00  1.520          C  
ATOM   3714  H   ALA B 231      10.370  13.516  21.149  1.00  1.570          H  
ATOM   3715  HA  ALA B 231      10.125  16.128  20.046  1.00  1.200          H  
ATOM   3716 1HB  ALA B 231       8.220  15.700  18.518  1.00  1.830          H  
ATOM   3717 2HB  ALA B 231       9.569  14.917  17.909  1.00  1.830          H  
ATOM   3718 3HB  ALA B 231       8.449  14.027  18.775  1.00  1.830          H  
ATOM   3719  N   ASP B 232       7.888  16.524  20.762  1.00  0.870          N  
ATOM   3720  CA  ASP B 232       6.569  16.967  21.128  1.00  0.790          C  
ATOM   3721  C   ASP B 232       5.875  17.166  19.770  1.00  0.690          C  
ATOM   3722  O   ASP B 232       6.363  17.937  18.919  1.00  0.690          O  
ATOM   3723  CB  ASP B 232       6.576  18.259  21.954  1.00  1.140          C  
ATOM   3724  CG  ASP B 232       7.234  18.129  23.367  1.00  1.140          C  
ATOM   3725  OD1 ASP B 232       7.562  17.046  23.787  1.00  1.140          O  
ATOM   3726  OD2 ASP B 232       7.367  19.134  24.008  1.00  1.140          O  
ATOM   3727  H   ASP B 232       8.471  17.184  20.278  1.00  1.040          H  
ATOM   3728  HA  ASP B 232       6.043  16.183  21.670  1.00  0.950          H  
ATOM   3729 1HB  ASP B 232       7.099  19.038  21.404  1.00  1.370          H  
ATOM   3730 2HB  ASP B 232       5.546  18.601  22.088  1.00  1.370          H  
ATOM   3731  N   PHE B 233       4.807  16.421  19.524  1.00  0.670          N  
ATOM   3732  CA  PHE B 233       4.090  16.494  18.251  1.00  0.640          C  
ATOM   3733  C   PHE B 233       2.678  17.003  18.362  1.00  0.580          C  
ATOM   3734  O   PHE B 233       2.028  16.886  19.406  1.00  0.620          O  
ATOM   3735  CB  PHE B 233       3.999  15.160  17.511  1.00  0.910          C  
ATOM   3736  CG  PHE B 233       5.252  14.647  16.928  1.00  0.910          C  
ATOM   3737  CD1 PHE B 233       5.874  13.551  17.432  1.00  0.910          C  
ATOM   3738  CD2 PHE B 233       5.810  15.288  15.841  1.00  0.910          C  
ATOM   3739  CE1 PHE B 233       7.019  13.078  16.847  1.00  0.910          C  
ATOM   3740  CE2 PHE B 233       6.953  14.844  15.283  1.00  0.910          C  
ATOM   3741  CZ  PHE B 233       7.554  13.734  15.788  1.00  0.910          C  
ATOM   3742  H   PHE B 233       4.446  15.822  20.270  1.00  0.800          H  
ATOM   3743  HA  PHE B 233       4.628  17.187  17.606  1.00  0.770          H  
ATOM   3744 1HB  PHE B 233       3.633  14.415  18.210  1.00  1.090          H  
ATOM   3745 2HB  PHE B 233       3.261  15.238  16.711  1.00  1.090          H  
ATOM   3746  HD1 PHE B 233       5.444  13.043  18.291  1.00  1.090          H  
ATOM   3747  HD2 PHE B 233       5.320  16.166  15.432  1.00  1.090          H  
ATOM   3748  HE1 PHE B 233       7.513  12.187  17.239  1.00  1.090          H  
ATOM   3749  HE2 PHE B 233       7.384  15.364  14.430  1.00  1.090          H  
ATOM   3750  HZ  PHE B 233       8.464  13.365  15.340  1.00  1.090          H  
ATOM   3751  N   CYS B 234       2.204  17.530  17.254  1.00  0.530          N  
ATOM   3752  CA  CYS B 234       0.828  17.942  17.145  1.00  0.500          C  
ATOM   3753  C   CYS B 234       0.222  17.524  15.813  1.00  0.440          C  
ATOM   3754  O   CYS B 234       0.889  17.503  14.785  1.00  0.420          O  
ATOM   3755  CB  CYS B 234       0.678  19.430  17.352  1.00  0.710          C  
ATOM   3756  SG  CYS B 234      -0.956  19.967  17.205  1.00  0.710          S  
ATOM   3757  H   CYS B 234       2.846  17.686  16.467  1.00  0.640          H  
ATOM   3758  HA  CYS B 234       0.273  17.448  17.935  1.00  0.600          H  
ATOM   3759 1HB  CYS B 234       1.026  19.684  18.342  1.00  0.850          H  
ATOM   3760 2HB  CYS B 234       1.253  19.951  16.671  1.00  0.850          H  
ATOM   3761  HG  CYS B 234      -1.490  18.994  17.992  1.00  0.850          H  
ATOM   3762  N   ILE B 235      -1.014  17.075  15.871  1.00  0.460          N  
ATOM   3763  CA  ILE B 235      -1.757  16.639  14.700  1.00  0.460          C  
ATOM   3764  C   ILE B 235      -2.968  17.524  14.461  1.00  0.480          C  
ATOM   3765  O   ILE B 235      -3.716  17.803  15.397  1.00  0.510          O  
ATOM   3766  CB  ILE B 235      -2.189  15.171  14.861  1.00  0.640          C  
ATOM   3767  CG1 ILE B 235      -0.908  14.296  14.988  1.00  0.640          C  
ATOM   3768  CG2 ILE B 235      -3.095  14.716  13.691  1.00  0.640          C  
ATOM   3769  CD1 ILE B 235      -1.134  12.909  15.402  1.00  0.640          C  
ATOM   3770  H   ILE B 235      -1.472  17.098  16.786  1.00  0.550          H  
ATOM   3771  HA  ILE B 235      -1.109  16.712  13.832  1.00  0.550          H  
ATOM   3772  HB  ILE B 235      -2.741  15.075  15.778  1.00  0.770          H  
ATOM   3773 1HG1 ILE B 235      -0.405  14.276  14.045  1.00  0.770          H  
ATOM   3774 2HG1 ILE B 235      -0.250  14.748  15.717  1.00  0.770          H  
ATOM   3775 1HG2 ILE B 235      -3.394  13.690  13.839  1.00  0.770          H  
ATOM   3776 2HG2 ILE B 235      -3.998  15.331  13.639  1.00  0.770          H  
ATOM   3777 3HG2 ILE B 235      -2.545  14.805  12.748  1.00  0.770          H  
ATOM   3778 1HD1 ILE B 235      -0.196  12.413  15.477  1.00  0.770          H  
ATOM   3779 2HD1 ILE B 235      -1.610  12.902  16.362  1.00  0.770          H  
ATOM   3780 3HD1 ILE B 235      -1.751  12.394  14.687  1.00  0.770          H  
ATOM   3781  N   ILE B 236      -3.139  17.989  13.225  1.00  0.480          N  
ATOM   3782  CA  ILE B 236      -4.283  18.810  12.879  1.00  0.510          C  
ATOM   3783  C   ILE B 236      -5.287  17.987  12.067  1.00  0.530          C  
ATOM   3784  O   ILE B 236      -5.024  17.538  10.944  1.00  0.510          O  
ATOM   3785  CB  ILE B 236      -3.867  20.100  12.128  1.00  0.700          C  
ATOM   3786  CG1 ILE B 236      -2.915  20.929  13.032  1.00  0.700          C  
ATOM   3787  CG2 ILE B 236      -5.116  20.907  11.780  1.00  0.700          C  
ATOM   3788  CD1 ILE B 236      -2.256  22.094  12.426  1.00  0.700          C  
ATOM   3789  H   ILE B 236      -2.471  17.717  12.508  1.00  0.580          H  
ATOM   3790  HA  ILE B 236      -4.774  19.117  13.795  1.00  0.610          H  
ATOM   3791  HB  ILE B 236      -3.335  19.848  11.228  1.00  0.840          H  
ATOM   3792 1HG1 ILE B 236      -3.466  21.313  13.817  1.00  0.840          H  
ATOM   3793 2HG1 ILE B 236      -2.148  20.267  13.426  1.00  0.840          H  
ATOM   3794 1HG2 ILE B 236      -4.847  21.807  11.270  1.00  0.840          H  
ATOM   3795 2HG2 ILE B 236      -5.773  20.324  11.137  1.00  0.840          H  
ATOM   3796 3HG2 ILE B 236      -5.645  21.159  12.701  1.00  0.840          H  
ATOM   3797 1HD1 ILE B 236      -1.652  22.571  13.189  1.00  0.840          H  
ATOM   3798 2HD1 ILE B 236      -1.630  21.790  11.613  1.00  0.840          H  
ATOM   3799 3HD1 ILE B 236      -2.989  22.792  12.077  1.00  0.840          H  
ATOM   3800  N   GLY B 237      -6.439  17.781  12.686  1.00  0.580          N  
ATOM   3801  CA  GLY B 237      -7.555  16.995  12.184  1.00  0.630          C  
ATOM   3802  C   GLY B 237      -7.465  15.528  12.619  1.00  0.630          C  
ATOM   3803  O   GLY B 237      -6.536  14.806  12.230  1.00  0.630          O  
ATOM   3804  H   GLY B 237      -6.554  18.250  13.582  1.00  0.700          H  
ATOM   3805 1HA  GLY B 237      -8.486  17.425  12.553  1.00  0.760          H  
ATOM   3806 2HA  GLY B 237      -7.583  17.057  11.097  1.00  0.760          H  
ATOM   3807  N   LEU B 238      -8.503  15.014  13.284  1.00  0.690          N  
ATOM   3808  CA  LEU B 238      -8.482  13.591  13.654  1.00  0.700          C  
ATOM   3809  C   LEU B 238      -9.082  12.756  12.532  1.00  0.730          C  
ATOM   3810  O   LEU B 238     -10.123  12.113  12.690  1.00  0.810          O  
ATOM   3811  CB  LEU B 238      -9.305  13.291  14.913  1.00  0.980          C  
ATOM   3812  CG  LEU B 238      -9.148  11.863  15.551  1.00  0.980          C  
ATOM   3813  CD1 LEU B 238      -7.796  11.739  16.216  1.00  0.980          C  
ATOM   3814  CD2 LEU B 238     -10.262  11.627  16.527  1.00  0.980          C  
ATOM   3815  H   LEU B 238      -9.263  15.646  13.582  1.00  0.830          H  
ATOM   3816  HA  LEU B 238      -7.449  13.285  13.799  1.00  0.840          H  
ATOM   3817 1HB  LEU B 238      -9.074  14.029  15.666  1.00  1.170          H  
ATOM   3818 2HB  LEU B 238     -10.332  13.381  14.651  1.00  1.170          H  
ATOM   3819  HG  LEU B 238      -9.206  11.103  14.776  1.00  1.170          H  
ATOM   3820 1HD1 LEU B 238      -7.701  10.749  16.658  1.00  1.170          H  
ATOM   3821 2HD1 LEU B 238      -6.998  11.886  15.497  1.00  1.170          H  
ATOM   3822 3HD1 LEU B 238      -7.730  12.489  16.994  1.00  1.170          H  
ATOM   3823 1HD2 LEU B 238     -10.159  10.632  16.965  1.00  1.170          H  
ATOM   3824 2HD2 LEU B 238     -10.222  12.362  17.296  1.00  1.170          H  
ATOM   3825 3HD2 LEU B 238     -11.218  11.698  16.011  1.00  1.170          H  
ATOM   3826  N   GLY B 239      -8.427  12.770  11.393  1.00  0.720          N  
ATOM   3827  CA  GLY B 239      -8.904  11.984  10.270  1.00  0.750          C  
ATOM   3828  C   GLY B 239      -8.368  10.588  10.479  1.00  0.740          C  
ATOM   3829  O   GLY B 239      -7.552  10.376  11.368  1.00  0.730          O  
ATOM   3830  H   GLY B 239      -7.582  13.345  11.356  1.00  0.860          H  
ATOM   3831 1HA  GLY B 239      -9.994  11.980  10.244  1.00  0.900          H  
ATOM   3832 2HA  GLY B 239      -8.539  12.404   9.333  1.00  0.900          H  
ATOM   3833  N   ARG B 240      -8.684   9.639   9.608  1.00  0.790          N  
ATOM   3834  CA  ARG B 240      -8.171   8.282   9.838  1.00  0.820          C  
ATOM   3835  C   ARG B 240      -6.650   8.264   9.912  1.00  0.740          C  
ATOM   3836  O   ARG B 240      -6.058   7.548  10.728  1.00  0.770          O  
ATOM   3837  CB  ARG B 240      -8.646   7.373   8.733  1.00  1.140          C  
ATOM   3838  CG  ARG B 240     -10.107   7.050   8.800  1.00  1.140          C  
ATOM   3839  CD  ARG B 240     -10.478   5.986   7.855  1.00  1.140          C  
ATOM   3840  NE  ARG B 240     -10.261   6.422   6.482  1.00  1.140          N  
ATOM   3841  CZ  ARG B 240     -11.121   7.178   5.756  1.00  1.140          C  
ATOM   3842  NH1 ARG B 240     -12.249   7.606   6.287  1.00  1.140          N  
ATOM   3843  NH2 ARG B 240     -10.825   7.512   4.518  1.00  1.140          N  
ATOM   3844  H   ARG B 240      -9.324   9.836   8.852  1.00  0.950          H  
ATOM   3845  HA  ARG B 240      -8.569   7.921  10.788  1.00  0.980          H  
ATOM   3846 1HB  ARG B 240      -8.464   7.844   7.778  1.00  1.360          H  
ATOM   3847 2HB  ARG B 240      -8.086   6.439   8.751  1.00  1.360          H  
ATOM   3848 1HG  ARG B 240     -10.352   6.706   9.804  1.00  1.360          H  
ATOM   3849 2HG  ARG B 240     -10.682   7.941   8.577  1.00  1.360          H  
ATOM   3850 1HD  ARG B 240      -9.831   5.130   8.034  1.00  1.360          H  
ATOM   3851 2HD  ARG B 240     -11.515   5.688   7.982  1.00  1.360          H  
ATOM   3852  HE  ARG B 240      -9.398   6.099   6.014  1.00  1.360          H  
ATOM   3853 1HH1 ARG B 240     -12.468   7.375   7.244  1.00  1.360          H  
ATOM   3854 2HH1 ARG B 240     -12.879   8.180   5.743  1.00  1.360          H  
ATOM   3855 1HH2 ARG B 240      -9.923   7.217   4.103  1.00  1.360          H  
ATOM   3856 2HH2 ARG B 240     -11.455   8.082   3.982  1.00  1.360          H  
ATOM   3857  N   PHE B 241      -6.032   9.040   9.031  1.00  0.680          N  
ATOM   3858  CA  PHE B 241      -4.590   9.182   8.968  1.00  0.610          C  
ATOM   3859  C   PHE B 241      -4.051   9.778  10.241  1.00  0.560          C  
ATOM   3860  O   PHE B 241      -3.167   9.201  10.871  1.00  0.570          O  
ATOM   3861  CB  PHE B 241      -4.230  10.017   7.743  1.00  0.880          C  
ATOM   3862  CG  PHE B 241      -2.826  10.468   7.640  1.00  0.880          C  
ATOM   3863  CD1 PHE B 241      -1.788   9.614   7.331  1.00  0.880          C  
ATOM   3864  CD2 PHE B 241      -2.558  11.811   7.814  1.00  0.880          C  
ATOM   3865  CE1 PHE B 241      -0.504  10.121   7.214  1.00  0.880          C  
ATOM   3866  CE2 PHE B 241      -1.303  12.307   7.689  1.00  0.880          C  
ATOM   3867  CZ  PHE B 241      -0.281  11.470   7.388  1.00  0.880          C  
ATOM   3868  H   PHE B 241      -6.610   9.568   8.399  1.00  0.820          H  
ATOM   3869  HA  PHE B 241      -4.144   8.192   8.856  1.00  0.730          H  
ATOM   3870 1HB  PHE B 241      -4.448   9.436   6.852  1.00  1.060          H  
ATOM   3871 2HB  PHE B 241      -4.864  10.894   7.713  1.00  1.060          H  
ATOM   3872  HD1 PHE B 241      -1.987   8.543   7.183  1.00  1.060          H  
ATOM   3873  HD2 PHE B 241      -3.377  12.475   8.050  1.00  1.060          H  
ATOM   3874  HE1 PHE B 241       0.327   9.458   6.977  1.00  1.060          H  
ATOM   3875  HE2 PHE B 241      -1.118  13.374   7.825  1.00  1.060          H  
ATOM   3876  HZ  PHE B 241       0.697  11.877   7.286  1.00  1.060          H  
ATOM   3877  N   GLY B 242      -4.598  10.931  10.631  1.00  0.540          N  
ATOM   3878  CA  GLY B 242      -4.145  11.632  11.822  1.00  0.520          C  
ATOM   3879  C   GLY B 242      -4.319  10.777  13.070  1.00  0.560          C  
ATOM   3880  O   GLY B 242      -3.465  10.783  13.956  1.00  0.550          O  
ATOM   3881  H   GLY B 242      -5.336  11.324  10.071  1.00  0.650          H  
ATOM   3882 1HA  GLY B 242      -3.098  11.907  11.703  1.00  0.620          H  
ATOM   3883 2HA  GLY B 242      -4.713  12.559  11.929  1.00  0.620          H  
ATOM   3884  N   MET B 243      -5.407  10.015  13.128  1.00  0.610          N  
ATOM   3885  CA  MET B 243      -5.696   9.154  14.254  1.00  0.650          C  
ATOM   3886  C   MET B 243      -4.663   8.037  14.359  1.00  0.670          C  
ATOM   3887  O   MET B 243      -4.173   7.767  15.455  1.00  0.690          O  
ATOM   3888  CB  MET B 243      -7.110   8.616  14.136  1.00  0.890          C  
ATOM   3889  CG  MET B 243      -7.619   7.862  15.341  1.00  0.890          C  
ATOM   3890  SD  MET B 243      -9.347   7.411  15.147  1.00  0.890          S  
ATOM   3891  CE  MET B 243      -9.699   6.736  16.745  1.00  0.890          C  
ATOM   3892  H   MET B 243      -6.081  10.065  12.365  1.00  0.730          H  
ATOM   3893  HA  MET B 243      -5.633   9.745  15.165  1.00  0.780          H  
ATOM   3894 1HB  MET B 243      -7.790   9.435  13.927  1.00  1.070          H  
ATOM   3895 2HB  MET B 243      -7.159   7.946  13.277  1.00  1.070          H  
ATOM   3896 1HG  MET B 243      -7.033   6.953  15.480  1.00  1.070          H  
ATOM   3897 2HG  MET B 243      -7.515   8.470  16.234  1.00  1.070          H  
ATOM   3898 1HE  MET B 243     -10.736   6.405  16.781  1.00  1.070          H  
ATOM   3899 2HE  MET B 243      -9.039   5.891  16.941  1.00  1.070          H  
ATOM   3900 3HE  MET B 243      -9.542   7.501  17.497  1.00  1.070          H  
ATOM   3901  N   GLN B 244      -4.321   7.380  13.237  1.00  0.680          N  
ATOM   3902  CA  GLN B 244      -3.298   6.333  13.298  1.00  0.700          C  
ATOM   3903  C   GLN B 244      -1.932   6.912  13.639  1.00  0.650          C  
ATOM   3904  O   GLN B 244      -1.147   6.274  14.357  1.00  0.690          O  
ATOM   3905  CB  GLN B 244      -3.176   5.551  12.000  1.00  0.970          C  
ATOM   3906  CG  GLN B 244      -2.199   4.336  12.111  1.00  0.970          C  
ATOM   3907  CD  GLN B 244      -2.667   3.280  13.104  1.00  0.970          C  
ATOM   3908  OE1 GLN B 244      -3.810   2.807  13.037  1.00  0.970          O  
ATOM   3909  NE2 GLN B 244      -1.783   2.913  14.025  1.00  0.970          N  
ATOM   3910  H   GLN B 244      -4.810   7.591  12.358  1.00  0.820          H  
ATOM   3911  HA  GLN B 244      -3.577   5.638  14.088  1.00  0.840          H  
ATOM   3912 1HB  GLN B 244      -4.155   5.206  11.704  1.00  1.170          H  
ATOM   3913 2HB  GLN B 244      -2.815   6.217  11.208  1.00  1.170          H  
ATOM   3914 1HG  GLN B 244      -2.102   3.856  11.158  1.00  1.170          H  
ATOM   3915 2HG  GLN B 244      -1.217   4.682  12.424  1.00  1.170          H  
ATOM   3916 1HE2 GLN B 244      -2.018   2.218  14.714  1.00  1.170          H  
ATOM   3917 2HE2 GLN B 244      -0.875   3.336  14.032  1.00  1.170          H  
ATOM   3918  N   VAL B 245      -1.640   8.115  13.126  1.00  0.590          N  
ATOM   3919  CA  VAL B 245      -0.372   8.753  13.423  1.00  0.560          C  
ATOM   3920  C   VAL B 245      -0.334   8.975  14.927  1.00  0.570          C  
ATOM   3921  O   VAL B 245       0.672   8.697  15.581  1.00  0.600          O  
ATOM   3922  CB  VAL B 245      -0.209  10.095  12.642  1.00  0.800          C  
ATOM   3923  CG1 VAL B 245       1.020  10.901  13.111  1.00  0.800          C  
ATOM   3924  CG2 VAL B 245      -0.025   9.804  11.157  1.00  0.800          C  
ATOM   3925  H   VAL B 245      -2.314   8.575  12.504  1.00  0.710          H  
ATOM   3926  HA  VAL B 245       0.425   8.079  13.130  1.00  0.670          H  
ATOM   3927  HB  VAL B 245      -1.101  10.695  12.807  1.00  0.960          H  
ATOM   3928 1HG1 VAL B 245       1.079  11.830  12.548  1.00  0.960          H  
ATOM   3929 2HG1 VAL B 245       0.943  11.124  14.149  1.00  0.960          H  
ATOM   3930 3HG1 VAL B 245       1.912  10.337  12.942  1.00  0.960          H  
ATOM   3931 1HG2 VAL B 245       0.058  10.740  10.610  1.00  0.960          H  
ATOM   3932 2HG2 VAL B 245       0.882   9.214  11.018  1.00  0.960          H  
ATOM   3933 3HG2 VAL B 245      -0.854   9.251  10.774  1.00  0.960          H  
ATOM   3934  N   ALA B 246      -1.439   9.473  15.482  1.00  0.590          N  
ATOM   3935  CA  ALA B 246      -1.526   9.708  16.902  1.00  0.620          C  
ATOM   3936  C   ALA B 246      -1.360   8.453  17.725  1.00  0.660          C  
ATOM   3937  O   ALA B 246      -0.630   8.456  18.716  1.00  0.680          O  
ATOM   3938  CB  ALA B 246      -2.873  10.287  17.226  1.00  0.860          C  
ATOM   3939  H   ALA B 246      -2.233   9.734  14.891  1.00  0.710          H  
ATOM   3940  HA  ALA B 246      -0.733  10.402  17.160  1.00  0.740          H  
ATOM   3941 1HB  ALA B 246      -2.937  10.510  18.283  1.00  1.030          H  
ATOM   3942 2HB  ALA B 246      -3.005  11.165  16.653  1.00  1.030          H  
ATOM   3943 3HB  ALA B 246      -3.647   9.587  16.967  1.00  1.030          H  
ATOM   3944  N   GLN B 247      -2.002   7.359  17.298  1.00  0.690          N  
ATOM   3945  CA  GLN B 247      -1.915   6.123  18.044  1.00  0.740          C  
ATOM   3946  C   GLN B 247      -0.493   5.637  18.148  1.00  0.730          C  
ATOM   3947  O   GLN B 247      -0.028   5.317  19.244  1.00  0.740          O  
ATOM   3948  CB  GLN B 247      -2.746   5.024  17.380  1.00  1.020          C  
ATOM   3949  CG  GLN B 247      -2.690   3.684  18.116  1.00  1.020          C  
ATOM   3950  CD  GLN B 247      -3.424   2.590  17.403  1.00  1.020          C  
ATOM   3951  OE1 GLN B 247      -4.353   2.834  16.623  1.00  1.020          O  
ATOM   3952  NE2 GLN B 247      -3.004   1.356  17.656  1.00  1.020          N  
ATOM   3953  H   GLN B 247      -2.615   7.418  16.481  1.00  0.830          H  
ATOM   3954  HA  GLN B 247      -2.292   6.299  19.049  1.00  0.890          H  
ATOM   3955 1HB  GLN B 247      -3.786   5.345  17.312  1.00  1.220          H  
ATOM   3956 2HB  GLN B 247      -2.390   4.865  16.362  1.00  1.220          H  
ATOM   3957 1HG  GLN B 247      -1.654   3.365  18.206  1.00  1.220          H  
ATOM   3958 2HG  GLN B 247      -3.124   3.802  19.107  1.00  1.220          H  
ATOM   3959 1HE2 GLN B 247      -3.439   0.572  17.220  1.00  1.220          H  
ATOM   3960 2HE2 GLN B 247      -2.219   1.207  18.313  1.00  1.220          H  
ATOM   3961  N   SER B 248       0.206   5.585  17.017  1.00  0.740          N  
ATOM   3962  CA  SER B 248       1.571   5.097  17.036  1.00  0.770          C  
ATOM   3963  C   SER B 248       2.474   6.033  17.850  1.00  0.730          C  
ATOM   3964  O   SER B 248       3.328   5.555  18.607  1.00  0.770          O  
ATOM   3965  CB  SER B 248       2.067   4.816  15.638  1.00  1.070          C  
ATOM   3966  OG  SER B 248       3.391   4.337  15.668  1.00  1.070          O  
ATOM   3967  H   SER B 248      -0.227   5.883  16.136  1.00  0.890          H  
ATOM   3968  HA  SER B 248       1.567   4.131  17.545  1.00  0.920          H  
ATOM   3969 1HB  SER B 248       1.422   4.071  15.179  1.00  1.280          H  
ATOM   3970 2HB  SER B 248       1.995   5.689  15.049  1.00  1.280          H  
ATOM   3971  HG  SER B 248       3.614   4.109  14.763  1.00  1.280          H  
ATOM   3972  N   LEU B 249       2.323   7.360  17.697  1.00  0.680          N  
ATOM   3973  CA  LEU B 249       3.151   8.282  18.466  1.00  0.680          C  
ATOM   3974  C   LEU B 249       2.930   8.125  19.965  1.00  0.690          C  
ATOM   3975  O   LEU B 249       3.888   8.217  20.743  1.00  0.740          O  
ATOM   3976  CB  LEU B 249       2.854   9.742  18.077  1.00  0.950          C  
ATOM   3977  CG  LEU B 249       3.330  10.228  16.701  1.00  0.950          C  
ATOM   3978  CD1 LEU B 249       2.763  11.601  16.434  1.00  0.950          C  
ATOM   3979  CD2 LEU B 249       4.828  10.284  16.683  1.00  0.950          C  
ATOM   3980  H   LEU B 249       1.634   7.737  17.036  1.00  0.820          H  
ATOM   3981  HA  LEU B 249       4.189   8.046  18.267  1.00  0.820          H  
ATOM   3982 1HB  LEU B 249       1.769   9.851  18.077  1.00  1.140          H  
ATOM   3983 2HB  LEU B 249       3.255  10.402  18.831  1.00  1.140          H  
ATOM   3984  HG  LEU B 249       2.977   9.560  15.941  1.00  1.140          H  
ATOM   3985 1HD1 LEU B 249       3.093  11.954  15.457  1.00  1.140          H  
ATOM   3986 2HD1 LEU B 249       1.683  11.545  16.457  1.00  1.140          H  
ATOM   3987 3HD1 LEU B 249       3.105  12.282  17.195  1.00  1.140          H  
ATOM   3988 1HD2 LEU B 249       5.177  10.638  15.714  1.00  1.140          H  
ATOM   3989 2HD2 LEU B 249       5.165  10.939  17.453  1.00  1.140          H  
ATOM   3990 3HD2 LEU B 249       5.219   9.324  16.868  1.00  1.140          H  
ATOM   3991  N   LYS B 250       1.686   7.878  20.383  1.00  0.680          N  
ATOM   3992  CA  LYS B 250       1.409   7.696  21.797  1.00  0.720          C  
ATOM   3993  C   LYS B 250       2.001   6.377  22.303  1.00  0.770          C  
ATOM   3994  O   LYS B 250       2.605   6.328  23.374  1.00  0.800          O  
ATOM   3995  CB  LYS B 250      -0.088   7.781  22.068  1.00  0.990          C  
ATOM   3996  CG  LYS B 250      -0.496   7.695  23.555  1.00  0.990          C  
ATOM   3997  CD  LYS B 250       0.103   8.863  24.349  1.00  0.990          C  
ATOM   3998  CE  LYS B 250      -0.450   8.971  25.749  1.00  0.990          C  
ATOM   3999  NZ  LYS B 250       0.324   9.958  26.552  1.00  0.990          N  
ATOM   4000  H   LYS B 250       0.907   7.883  19.713  1.00  0.820          H  
ATOM   4001  HA  LYS B 250       1.896   8.510  22.328  1.00  0.860          H  
ATOM   4002 1HB  LYS B 250      -0.462   8.721  21.664  1.00  1.190          H  
ATOM   4003 2HB  LYS B 250      -0.597   6.980  21.525  1.00  1.190          H  
ATOM   4004 1HG  LYS B 250      -1.586   7.739  23.624  1.00  1.190          H  
ATOM   4005 2HG  LYS B 250      -0.156   6.752  23.981  1.00  1.190          H  
ATOM   4006 1HD  LYS B 250       1.181   8.736  24.442  1.00  1.190          H  
ATOM   4007 2HD  LYS B 250      -0.093   9.805  23.822  1.00  1.190          H  
ATOM   4008 1HE  LYS B 250      -1.484   9.310  25.687  1.00  1.190          H  
ATOM   4009 2HE  LYS B 250      -0.420   8.003  26.246  1.00  1.190          H  
ATOM   4010 1HZ  LYS B 250      -0.070  10.061  27.472  1.00  1.190          H  
ATOM   4011 2HZ  LYS B 250       1.278   9.666  26.627  1.00  1.190          H  
ATOM   4012 3HZ  LYS B 250       0.304  10.891  26.099  1.00  1.190          H  
ATOM   4013  N   GLU B 251       1.891   5.305  21.510  1.00  0.780          N  
ATOM   4014  CA  GLU B 251       2.438   3.995  21.885  1.00  0.850          C  
ATOM   4015  C   GLU B 251       3.953   4.077  22.083  1.00  0.870          C  
ATOM   4016  O   GLU B 251       4.519   3.394  22.940  1.00  0.920          O  
ATOM   4017  CB  GLU B 251       2.081   2.941  20.833  1.00  1.160          C  
ATOM   4018  CG  GLU B 251       0.599   2.538  20.834  1.00  1.160          C  
ATOM   4019  CD  GLU B 251       0.208   1.665  19.672  1.00  1.160          C  
ATOM   4020  OE1 GLU B 251       1.008   1.490  18.788  1.00  1.160          O  
ATOM   4021  OE2 GLU B 251      -0.904   1.174  19.672  1.00  1.160          O  
ATOM   4022  H   GLU B 251       1.363   5.379  20.633  1.00  0.940          H  
ATOM   4023  HA  GLU B 251       1.989   3.696  22.830  1.00  1.020          H  
ATOM   4024 1HB  GLU B 251       2.324   3.327  19.843  1.00  1.390          H  
ATOM   4025 2HB  GLU B 251       2.680   2.047  20.994  1.00  1.390          H  
ATOM   4026 1HG  GLU B 251       0.395   1.996  21.754  1.00  1.390          H  
ATOM   4027 2HG  GLU B 251      -0.017   3.430  20.839  1.00  1.390          H  
ATOM   4028  N   ASN B 252       4.593   4.972  21.329  1.00  0.850          N  
ATOM   4029  CA  ASN B 252       6.028   5.200  21.396  1.00  0.890          C  
ATOM   4030  C   ASN B 252       6.416   6.324  22.386  1.00  0.870          C  
ATOM   4031  O   ASN B 252       7.578   6.740  22.414  1.00  0.910          O  
ATOM   4032  CB  ASN B 252       6.561   5.499  20.008  1.00  1.230          C  
ATOM   4033  CG  ASN B 252       6.556   4.310  19.105  1.00  1.230          C  
ATOM   4034  OD1 ASN B 252       7.426   3.434  19.214  1.00  1.230          O  
ATOM   4035  ND2 ASN B 252       5.601   4.244  18.224  1.00  1.230          N  
ATOM   4036  H   ASN B 252       4.056   5.438  20.588  1.00  1.020          H  
ATOM   4037  HA  ASN B 252       6.497   4.284  21.754  1.00  1.070          H  
ATOM   4038 1HB  ASN B 252       5.964   6.295  19.550  1.00  1.480          H  
ATOM   4039 2HB  ASN B 252       7.577   5.850  20.084  1.00  1.480          H  
ATOM   4040 1HD2 ASN B 252       5.539   3.469  17.598  1.00  1.480          H  
ATOM   4041 2HD2 ASN B 252       4.897   4.972  18.189  1.00  1.480          H  
ATOM   4042  N   ASN B 253       5.463   6.732  23.247  1.00  0.850          N  
ATOM   4043  CA  ASN B 253       5.584   7.739  24.310  1.00  0.850          C  
ATOM   4044  C   ASN B 253       5.957   9.182  23.937  1.00  0.820          C  
ATOM   4045  O   ASN B 253       6.711   9.841  24.658  1.00  0.860          O  
ATOM   4046  CB  ASN B 253       6.549   7.230  25.365  1.00  1.190          C  
ATOM   4047  CG  ASN B 253       6.052   5.982  26.035  1.00  1.190          C  
ATOM   4048  OD1 ASN B 253       4.881   5.889  26.431  1.00  1.190          O  
ATOM   4049  ND2 ASN B 253       6.921   5.012  26.173  1.00  1.190          N  
ATOM   4050  H   ASN B 253       4.522   6.340  23.156  1.00  1.020          H  
ATOM   4051  HA  ASN B 253       4.598   7.803  24.776  1.00  1.020          H  
ATOM   4052 1HB  ASN B 253       7.521   7.031  24.920  1.00  1.430          H  
ATOM   4053 2HB  ASN B 253       6.692   7.993  26.128  1.00  1.430          H  
ATOM   4054 1HD2 ASN B 253       6.649   4.154  26.609  1.00  1.430          H  
ATOM   4055 2HD2 ASN B 253       7.855   5.128  25.835  1.00  1.430          H  
ATOM   4056  N   PHE B 254       5.388   9.697  22.856  1.00  0.800          N  
ATOM   4057  CA  PHE B 254       5.603  11.088  22.451  1.00  0.820          C  
ATOM   4058  C   PHE B 254       4.571  12.011  23.091  1.00  0.830          C  
ATOM   4059  O   PHE B 254       3.458  11.582  23.391  1.00  0.980          O  
ATOM   4060  CB  PHE B 254       5.616  11.187  20.928  1.00  1.140          C  
ATOM   4061  CG  PHE B 254       6.898  10.652  20.414  1.00  1.140          C  
ATOM   4062  CD1 PHE B 254       7.143   9.306  20.339  1.00  1.140          C  
ATOM   4063  CD2 PHE B 254       7.874  11.512  20.030  1.00  1.140          C  
ATOM   4064  CE1 PHE B 254       8.363   8.858  19.926  1.00  1.140          C  
ATOM   4065  CE2 PHE B 254       9.090  11.073  19.587  1.00  1.140          C  
ATOM   4066  CZ  PHE B 254       9.339   9.748  19.549  1.00  1.140          C  
ATOM   4067  H   PHE B 254       4.788   9.102  22.276  1.00  0.960          H  
ATOM   4068  HA  PHE B 254       6.588  11.396  22.803  1.00  0.980          H  
ATOM   4069 1HB  PHE B 254       4.806  10.613  20.512  1.00  1.370          H  
ATOM   4070 2HB  PHE B 254       5.508  12.226  20.619  1.00  1.370          H  
ATOM   4071  HD1 PHE B 254       6.376   8.596  20.638  1.00  1.370          H  
ATOM   4072  HD2 PHE B 254       7.663  12.562  20.096  1.00  1.370          H  
ATOM   4073  HE1 PHE B 254       8.565   7.796  19.894  1.00  1.370          H  
ATOM   4074  HE2 PHE B 254       9.863  11.773  19.283  1.00  1.370          H  
ATOM   4075  HZ  PHE B 254      10.317   9.387  19.213  1.00  1.370          H  
ATOM   4076  N   ASN B 255       4.945  13.274  23.323  1.00  0.780          N  
ATOM   4077  CA  ASN B 255       4.014  14.264  23.905  1.00  0.810          C  
ATOM   4078  C   ASN B 255       3.095  14.733  22.787  1.00  0.790          C  
ATOM   4079  O   ASN B 255       3.588  15.283  21.798  1.00  0.980          O  
ATOM   4080  CB  ASN B 255       4.769  15.416  24.552  1.00  1.120          C  
ATOM   4081  CG  ASN B 255       3.891  16.418  25.270  1.00  1.120          C  
ATOM   4082  OD1 ASN B 255       2.689  16.526  25.007  1.00  1.120          O  
ATOM   4083  ND2 ASN B 255       4.484  17.159  26.175  1.00  1.120          N  
ATOM   4084  H   ASN B 255       5.890  13.573  23.044  1.00  0.940          H  
ATOM   4085  HA  ASN B 255       3.390  13.775  24.660  1.00  0.970          H  
ATOM   4086 1HB  ASN B 255       5.498  15.020  25.259  1.00  1.350          H  
ATOM   4087 2HB  ASN B 255       5.323  15.939  23.798  1.00  1.350          H  
ATOM   4088 1HD2 ASN B 255       3.965  17.845  26.686  1.00  1.350          H  
ATOM   4089 2HD2 ASN B 255       5.468  17.047  26.345  1.00  1.350          H  
ATOM   4090  N   LEU B 256       1.789  14.418  22.864  1.00  0.660          N  
ATOM   4091  CA  LEU B 256       0.934  14.680  21.704  1.00  0.630          C  
ATOM   4092  C   LEU B 256      -0.394  15.508  21.851  1.00  0.610          C  
ATOM   4093  O   LEU B 256      -1.327  15.173  22.607  1.00  0.660          O  
ATOM   4094  CB  LEU B 256       0.672  13.297  21.114  1.00  0.890          C  
ATOM   4095  CG  LEU B 256      -0.197  13.208  19.959  1.00  0.890          C  
ATOM   4096  CD1 LEU B 256       0.416  13.887  18.743  1.00  0.890          C  
ATOM   4097  CD2 LEU B 256      -0.484  11.780  19.700  1.00  0.890          C  
ATOM   4098  H   LEU B 256       1.412  13.971  23.718  1.00  0.790          H  
ATOM   4099  HA  LEU B 256       1.549  15.220  21.001  1.00  0.760          H  
ATOM   4100 1HB  LEU B 256       1.634  12.863  20.839  1.00  1.070          H  
ATOM   4101 2HB  LEU B 256       0.243  12.674  21.905  1.00  1.070          H  
ATOM   4102  HG  LEU B 256      -1.067  13.691  20.177  1.00  1.070          H  
ATOM   4103 1HD1 LEU B 256      -0.263  13.810  17.929  1.00  1.070          H  
ATOM   4104 2HD1 LEU B 256       0.596  14.927  18.935  1.00  1.070          H  
ATOM   4105 3HD1 LEU B 256       1.348  13.401  18.489  1.00  1.070          H  
ATOM   4106 1HD2 LEU B 256      -1.152  11.741  18.883  1.00  1.070          H  
ATOM   4107 2HD2 LEU B 256       0.431  11.241  19.465  1.00  1.070          H  
ATOM   4108 3HD2 LEU B 256      -0.954  11.325  20.575  1.00  1.070          H  
ATOM   4109  N   LEU B 257      -0.494  16.565  21.019  1.00  0.580          N  
ATOM   4110  CA  LEU B 257      -1.678  17.464  20.936  1.00  0.580          C  
ATOM   4111  C   LEU B 257      -2.530  17.329  19.670  1.00  0.550          C  
ATOM   4112  O   LEU B 257      -1.990  17.249  18.563  1.00  0.530          O  
ATOM   4113  CB  LEU B 257      -1.248  18.954  21.002  1.00  0.810          C  
ATOM   4114  CG  LEU B 257      -2.388  20.094  20.648  1.00  0.810          C  
ATOM   4115  CD1 LEU B 257      -3.506  20.155  21.687  1.00  0.810          C  
ATOM   4116  CD2 LEU B 257      -1.731  21.466  20.530  1.00  0.810          C  
ATOM   4117  H   LEU B 257       0.327  16.742  20.423  1.00  0.700          H  
ATOM   4118  HA  LEU B 257      -2.319  17.243  21.788  1.00  0.700          H  
ATOM   4119 1HB  LEU B 257      -0.885  19.155  22.006  1.00  0.970          H  
ATOM   4120 2HB  LEU B 257      -0.423  19.090  20.311  1.00  0.970          H  
ATOM   4121  HG  LEU B 257      -2.840  19.852  19.693  1.00  0.970          H  
ATOM   4122 1HD1 LEU B 257      -4.229  20.910  21.378  1.00  0.970          H  
ATOM   4123 2HD1 LEU B 257      -4.009  19.211  21.765  1.00  0.970          H  
ATOM   4124 3HD1 LEU B 257      -3.087  20.426  22.649  1.00  0.970          H  
ATOM   4125 1HD2 LEU B 257      -2.484  22.202  20.260  1.00  0.970          H  
ATOM   4126 2HD2 LEU B 257      -1.280  21.752  21.478  1.00  0.970          H  
ATOM   4127 3HD2 LEU B 257      -0.966  21.451  19.763  1.00  0.970          H  
ATOM   4128  N   LEU B 258      -3.859  17.309  19.838  1.00  0.570          N  
ATOM   4129  CA  LEU B 258      -4.794  17.347  18.712  1.00  0.600          C  
ATOM   4130  C   LEU B 258      -5.414  18.714  18.521  1.00  0.590          C  
ATOM   4131  O   LEU B 258      -6.017  19.293  19.437  1.00  0.640          O  
ATOM   4132  CB  LEU B 258      -6.000  16.392  18.865  1.00  0.830          C  
ATOM   4133  CG  LEU B 258      -7.109  16.467  17.727  1.00  0.830          C  
ATOM   4134  CD1 LEU B 258      -6.563  15.989  16.362  1.00  0.830          C  
ATOM   4135  CD2 LEU B 258      -8.231  15.616  18.114  1.00  0.830          C  
ATOM   4136  H   LEU B 258      -4.225  17.261  20.793  1.00  0.680          H  
ATOM   4137  HA  LEU B 258      -4.246  17.090  17.807  1.00  0.720          H  
ATOM   4138 1HB  LEU B 258      -5.686  15.404  18.901  1.00  0.990          H  
ATOM   4139 2HB  LEU B 258      -6.481  16.614  19.797  1.00  0.990          H  
ATOM   4140  HG  LEU B 258      -7.461  17.488  17.632  1.00  0.990          H  
ATOM   4141 1HD1 LEU B 258      -7.357  16.056  15.628  1.00  0.990          H  
ATOM   4142 2HD1 LEU B 258      -5.745  16.607  16.041  1.00  0.990          H  
ATOM   4143 3HD1 LEU B 258      -6.228  14.961  16.437  1.00  0.990          H  
ATOM   4144 1HD2 LEU B 258      -9.021  15.665  17.364  1.00  0.990          H  
ATOM   4145 2HD2 LEU B 258      -7.850  14.624  18.179  1.00  0.990          H  
ATOM   4146 3HD2 LEU B 258      -8.615  15.939  19.068  1.00  0.990          H  
ATOM   4147  N   ILE B 259      -5.347  19.186  17.296  1.00  0.580          N  
ATOM   4148  CA  ILE B 259      -6.015  20.398  16.895  1.00  0.620          C  
ATOM   4149  C   ILE B 259      -7.139  20.030  15.951  1.00  0.650          C  
ATOM   4150  O   ILE B 259      -6.917  19.375  14.935  1.00  0.640          O  
ATOM   4151  CB  ILE B 259      -5.062  21.375  16.199  1.00  0.850          C  
ATOM   4152  CG1 ILE B 259      -3.985  21.798  17.157  1.00  0.850          C  
ATOM   4153  CG2 ILE B 259      -5.801  22.538  15.568  1.00  0.850          C  
ATOM   4154  CD1 ILE B 259      -2.891  22.692  16.589  1.00  0.850          C  
ATOM   4155  H   ILE B 259      -4.802  18.666  16.602  1.00  0.700          H  
ATOM   4156  HA  ILE B 259      -6.446  20.883  17.773  1.00  0.740          H  
ATOM   4157  HB  ILE B 259      -4.577  20.816  15.461  1.00  1.020          H  
ATOM   4158 1HG1 ILE B 259      -4.426  22.279  17.947  1.00  1.020          H  
ATOM   4159 2HG1 ILE B 259      -3.539  20.907  17.539  1.00  1.020          H  
ATOM   4160 1HG2 ILE B 259      -5.123  23.192  15.036  1.00  1.020          H  
ATOM   4161 2HG2 ILE B 259      -6.532  22.165  14.870  1.00  1.020          H  
ATOM   4162 3HG2 ILE B 259      -6.294  23.082  16.343  1.00  1.020          H  
ATOM   4163 1HD1 ILE B 259      -2.171  22.911  17.382  1.00  1.020          H  
ATOM   4164 2HD1 ILE B 259      -2.386  22.186  15.772  1.00  1.020          H  
ATOM   4165 3HD1 ILE B 259      -3.304  23.626  16.232  1.00  1.020          H  
ATOM   4166  N   ASP B 260      -8.348  20.423  16.291  1.00  0.690          N  
ATOM   4167  CA  ASP B 260      -9.498  20.121  15.446  1.00  0.730          C  
ATOM   4168  C   ASP B 260     -10.541  21.162  15.743  1.00  0.780          C  
ATOM   4169  O   ASP B 260     -10.277  22.050  16.530  1.00  0.780          O  
ATOM   4170  CB  ASP B 260     -10.020  18.685  15.695  1.00  1.010          C  
ATOM   4171  CG  ASP B 260     -10.777  18.060  14.466  1.00  1.010          C  
ATOM   4172  OD1 ASP B 260     -11.702  18.719  13.961  1.00  1.010          O  
ATOM   4173  OD2 ASP B 260     -10.429  16.960  14.034  1.00  1.010          O  
ATOM   4174  H   ASP B 260      -8.474  20.948  17.169  1.00  0.830          H  
ATOM   4175  HA  ASP B 260      -9.210  20.212  14.399  1.00  0.880          H  
ATOM   4176 1HB  ASP B 260      -9.188  18.036  15.952  1.00  1.210          H  
ATOM   4177 2HB  ASP B 260     -10.699  18.694  16.552  1.00  1.210          H  
ATOM   4178  N   LEU B 261     -11.687  21.092  15.095  1.00  0.830          N  
ATOM   4179  CA  LEU B 261     -12.786  22.010  15.329  1.00  0.900          C  
ATOM   4180  C   LEU B 261     -13.954  21.216  15.875  1.00  0.940          C  
ATOM   4181  O   LEU B 261     -14.831  21.741  16.564  1.00  1.000          O  
ATOM   4182  CB  LEU B 261     -13.180  22.727  14.022  1.00  1.230          C  
ATOM   4183  CG  LEU B 261     -14.331  23.792  14.086  1.00  1.230          C  
ATOM   4184  CD1 LEU B 261     -13.958  24.943  15.024  1.00  1.230          C  
ATOM   4185  CD2 LEU B 261     -14.575  24.331  12.675  1.00  1.230          C  
ATOM   4186  H   LEU B 261     -11.822  20.327  14.441  1.00  1.000          H  
ATOM   4187  HA  LEU B 261     -12.478  22.740  16.071  1.00  1.080          H  
ATOM   4188 1HB  LEU B 261     -12.293  23.230  13.637  1.00  1.480          H  
ATOM   4189 2HB  LEU B 261     -13.481  21.967  13.300  1.00  1.480          H  
ATOM   4190  HG  LEU B 261     -15.241  23.325  14.464  1.00  1.480          H  
ATOM   4191 1HD1 LEU B 261     -14.770  25.668  15.046  1.00  1.480          H  
ATOM   4192 2HD1 LEU B 261     -13.786  24.575  16.033  1.00  1.480          H  
ATOM   4193 3HD1 LEU B 261     -13.074  25.414  14.652  1.00  1.480          H  
ATOM   4194 1HD2 LEU B 261     -15.379  25.066  12.698  1.00  1.480          H  
ATOM   4195 2HD2 LEU B 261     -13.662  24.803  12.301  1.00  1.480          H  
ATOM   4196 3HD2 LEU B 261     -14.854  23.509  12.015  1.00  1.480          H  
ATOM   4197  N   ASP B 262     -13.987  19.942  15.479  1.00  0.940          N  
ATOM   4198  CA  ASP B 262     -15.089  19.028  15.757  1.00  1.000          C  
ATOM   4199  C   ASP B 262     -15.027  18.368  17.138  1.00  1.000          C  
ATOM   4200  O   ASP B 262     -14.173  17.514  17.404  1.00  1.010          O  
ATOM   4201  CB  ASP B 262     -15.141  17.969  14.657  1.00  1.380          C  
ATOM   4202  CG  ASP B 262     -16.333  16.999  14.727  1.00  1.380          C  
ATOM   4203  OD1 ASP B 262     -16.995  16.914  15.764  1.00  1.380          O  
ATOM   4204  OD2 ASP B 262     -16.584  16.351  13.717  1.00  1.380          O  
ATOM   4205  H   ASP B 262     -13.198  19.582  14.919  1.00  1.130          H  
ATOM   4206  HA  ASP B 262     -16.013  19.603  15.708  1.00  1.200          H  
ATOM   4207 1HB  ASP B 262     -15.160  18.471  13.689  1.00  1.650          H  
ATOM   4208 2HB  ASP B 262     -14.218  17.396  14.689  1.00  1.650          H  
ATOM   4209  N   ASP B 263     -15.976  18.721  18.004  1.00  1.020          N  
ATOM   4210  CA  ASP B 263     -16.011  18.212  19.373  1.00  1.020          C  
ATOM   4211  C   ASP B 263     -16.024  16.679  19.430  1.00  1.060          C  
ATOM   4212  O   ASP B 263     -15.484  16.093  20.370  1.00  1.060          O  
ATOM   4213  CB  ASP B 263     -17.264  18.717  20.093  1.00  1.430          C  
ATOM   4214  CG  ASP B 263     -17.269  20.215  20.436  1.00  1.430          C  
ATOM   4215  OD1 ASP B 263     -16.244  20.854  20.438  1.00  1.430          O  
ATOM   4216  OD2 ASP B 263     -18.338  20.705  20.679  1.00  1.430          O  
ATOM   4217  H   ASP B 263     -16.657  19.410  17.715  1.00  1.220          H  
ATOM   4218  HA  ASP B 263     -15.128  18.566  19.896  1.00  1.220          H  
ATOM   4219 1HB  ASP B 263     -18.138  18.500  19.480  1.00  1.710          H  
ATOM   4220 2HB  ASP B 263     -17.382  18.156  21.024  1.00  1.710          H  
ATOM   4221  N   LYS B 264     -16.666  16.008  18.456  1.00  1.110          N  
ATOM   4222  CA  LYS B 264     -16.719  14.549  18.502  1.00  1.150          C  
ATOM   4223  C   LYS B 264     -15.330  13.948  18.364  1.00  1.120          C  
ATOM   4224  O   LYS B 264     -15.040  12.877  18.927  1.00  1.160          O  
ATOM   4225  CB  LYS B 264     -17.645  13.984  17.424  1.00  1.590          C  
ATOM   4226  CG  LYS B 264     -19.134  14.234  17.667  1.00  1.590          C  
ATOM   4227  CD  LYS B 264     -19.987  13.635  16.544  1.00  1.590          C  
ATOM   4228  CE  LYS B 264     -21.479  13.870  16.776  1.00  1.590          C  
ATOM   4229  NZ  LYS B 264     -22.309  13.319  15.664  1.00  1.590          N  
ATOM   4230  H   LYS B 264     -17.081  16.490  17.643  1.00  1.330          H  
ATOM   4231  HA  LYS B 264     -17.109  14.254  19.476  1.00  1.380          H  
ATOM   4232 1HB  LYS B 264     -17.385  14.433  16.459  1.00  1.910          H  
ATOM   4233 2HB  LYS B 264     -17.488  12.910  17.336  1.00  1.910          H  
ATOM   4234 1HG  LYS B 264     -19.426  13.794  18.620  1.00  1.910          H  
ATOM   4235 2HG  LYS B 264     -19.308  15.309  17.712  1.00  1.910          H  
ATOM   4236 1HD  LYS B 264     -19.699  14.094  15.594  1.00  1.910          H  
ATOM   4237 2HD  LYS B 264     -19.802  12.563  16.479  1.00  1.910          H  
ATOM   4238 1HE  LYS B 264     -21.775  13.391  17.708  1.00  1.910          H  
ATOM   4239 2HE  LYS B 264     -21.663  14.941  16.855  1.00  1.910          H  
ATOM   4240 1HZ  LYS B 264     -23.286  13.494  15.854  1.00  1.910          H  
ATOM   4241 2HZ  LYS B 264     -22.051  13.765  14.795  1.00  1.910          H  
ATOM   4242 3HZ  LYS B 264     -22.155  12.323  15.588  1.00  1.910          H  
ATOM   4243  N   LYS B 265     -14.485  14.611  17.572  1.00  1.080          N  
ATOM   4244  CA  LYS B 265     -13.148  14.146  17.322  1.00  1.050          C  
ATOM   4245  C   LYS B 265     -12.293  14.402  18.541  1.00  0.980          C  
ATOM   4246  O   LYS B 265     -11.547  13.524  18.962  1.00  0.980          O  
ATOM   4247  CB  LYS B 265     -12.609  14.788  16.051  1.00  1.480          C  
ATOM   4248  CG  LYS B 265     -13.296  14.213  14.782  1.00  1.480          C  
ATOM   4249  CD  LYS B 265     -12.744  14.780  13.466  1.00  1.480          C  
ATOM   4250  CE  LYS B 265     -13.312  14.044  12.252  1.00  1.480          C  
ATOM   4251  NZ  LYS B 265     -14.770  14.374  12.002  1.00  1.480          N  
ATOM   4252  H   LYS B 265     -14.758  15.509  17.163  1.00  1.300          H  
ATOM   4253  HA  LYS B 265     -13.180  13.070  17.161  1.00  1.260          H  
ATOM   4254 1HB  LYS B 265     -12.798  15.859  16.075  1.00  1.780          H  
ATOM   4255 2HB  LYS B 265     -11.545  14.664  15.999  1.00  1.780          H  
ATOM   4256 1HG  LYS B 265     -13.166  13.131  14.776  1.00  1.780          H  
ATOM   4257 2HG  LYS B 265     -14.362  14.430  14.840  1.00  1.780          H  
ATOM   4258 1HD  LYS B 265     -13.007  15.834  13.388  1.00  1.780          H  
ATOM   4259 2HD  LYS B 265     -11.666  14.710  13.438  1.00  1.780          H  
ATOM   4260 1HE  LYS B 265     -12.730  14.309  11.371  1.00  1.780          H  
ATOM   4261 2HE  LYS B 265     -13.217  12.972  12.424  1.00  1.780          H  
ATOM   4262 1HZ  LYS B 265     -15.097  13.858  11.198  1.00  1.780          H  
ATOM   4263 2HZ  LYS B 265     -15.333  14.120  12.812  1.00  1.780          H  
ATOM   4264 3HZ  LYS B 265     -14.870  15.370  11.815  1.00  1.780          H  
ATOM   4265  N   THR B 266     -12.447  15.561  19.178  1.00  0.950          N  
ATOM   4266  CA  THR B 266     -11.641  15.803  20.369  1.00  0.900          C  
ATOM   4267  C   THR B 266     -12.026  14.862  21.507  1.00  0.920          C  
ATOM   4268  O   THR B 266     -11.183  14.501  22.326  1.00  0.930          O  
ATOM   4269  CB  THR B 266     -11.690  17.272  20.808  1.00  1.280          C  
ATOM   4270  OG1 THR B 266     -13.047  17.668  21.000  1.00  1.280          O  
ATOM   4271  CG2 THR B 266     -10.997  18.143  19.742  1.00  1.280          C  
ATOM   4272  H   THR B 266     -13.086  16.278  18.810  1.00  1.140          H  
ATOM   4273  HA  THR B 266     -10.610  15.591  20.118  1.00  1.080          H  
ATOM   4274  HB  THR B 266     -11.173  17.385  21.751  1.00  1.540          H  
ATOM   4275  HG1 THR B 266     -13.381  17.327  21.843  1.00  1.540          H  
ATOM   4276 1HG2 THR B 266     -11.003  19.175  20.053  1.00  1.540          H  
ATOM   4277 2HG2 THR B 266      -9.967  17.823  19.625  1.00  1.540          H  
ATOM   4278 3HG2 THR B 266     -11.520  18.042  18.791  1.00  1.540          H  
ATOM   4279  N   ASP B 267     -13.281  14.408  21.554  1.00  0.970          N  
ATOM   4280  CA  ASP B 267     -13.632  13.437  22.582  1.00  1.020          C  
ATOM   4281  C   ASP B 267     -13.057  12.054  22.231  1.00  1.010          C  
ATOM   4282  O   ASP B 267     -12.471  11.385  23.089  1.00  1.020          O  
ATOM   4283  CB  ASP B 267     -15.145  13.325  22.752  1.00  1.410          C  
ATOM   4284  CG  ASP B 267     -15.808  14.543  23.410  1.00  1.410          C  
ATOM   4285  OD1 ASP B 267     -15.141  15.357  24.015  1.00  1.410          O  
ATOM   4286  OD2 ASP B 267     -17.006  14.622  23.318  1.00  1.410          O  
ATOM   4287  H   ASP B 267     -13.987  14.803  20.923  1.00  1.160          H  
ATOM   4288  HA  ASP B 267     -13.200  13.761  23.527  1.00  1.220          H  
ATOM   4289 1HB  ASP B 267     -15.599  13.188  21.766  1.00  1.690          H  
ATOM   4290 2HB  ASP B 267     -15.378  12.441  23.342  1.00  1.690          H  
ATOM   4291  N   THR B 268     -13.135  11.657  20.949  1.00  1.020          N  
ATOM   4292  CA  THR B 268     -12.631  10.357  20.484  1.00  1.070          C  
ATOM   4293  C   THR B 268     -11.138  10.258  20.767  1.00  0.990          C  
ATOM   4294  O   THR B 268     -10.631   9.271  21.323  1.00  1.040          O  
ATOM   4295  CB  THR B 268     -12.876  10.194  18.966  1.00  1.480          C  
ATOM   4296  OG1 THR B 268     -14.292  10.223  18.697  1.00  1.480          O  
ATOM   4297  CG2 THR B 268     -12.281   8.878  18.465  1.00  1.480          C  
ATOM   4298  H   THR B 268     -13.626  12.244  20.272  1.00  1.220          H  
ATOM   4299  HA  THR B 268     -13.147   9.564  21.022  1.00  1.280          H  
ATOM   4300  HB  THR B 268     -12.409  11.019  18.440  1.00  1.770          H  
ATOM   4301  HG1 THR B 268     -14.640  11.134  18.846  1.00  1.770          H  
ATOM   4302 1HG2 THR B 268     -12.461   8.787  17.396  1.00  1.770          H  
ATOM   4303 2HG2 THR B 268     -11.208   8.859  18.648  1.00  1.770          H  
ATOM   4304 3HG2 THR B 268     -12.749   8.045  18.985  1.00  1.770          H  
ATOM   4305  N   ALA B 269     -10.467  11.353  20.451  1.00  0.920          N  
ATOM   4306  CA  ALA B 269      -9.051  11.599  20.553  1.00  0.900          C  
ATOM   4307  C   ALA B 269      -8.524  11.441  21.957  1.00  0.860          C  
ATOM   4308  O   ALA B 269      -7.317  11.286  22.147  1.00  0.860          O  
ATOM   4309  CB  ALA B 269      -8.777  12.985  20.076  1.00  1.270          C  
ATOM   4310  H   ALA B 269     -11.004  12.103  20.012  1.00  1.100          H  
ATOM   4311  HA  ALA B 269      -8.534  10.885  19.914  1.00  1.080          H  
ATOM   4312 1HB  ALA B 269      -7.740  13.206  20.113  1.00  1.520          H  
ATOM   4313 2HB  ALA B 269      -9.126  13.063  19.076  1.00  1.520          H  
ATOM   4314 3HB  ALA B 269      -9.311  13.678  20.695  1.00  1.520          H  
ATOM   4315  N   SER B 270      -9.387  11.462  22.966  1.00  0.920          N  
ATOM   4316  CA  SER B 270      -8.931  11.327  24.334  1.00  1.020          C  
ATOM   4317  C   SER B 270      -8.215   9.993  24.549  1.00  1.050          C  
ATOM   4318  O   SER B 270      -7.457   9.840  25.506  1.00  1.180          O  
ATOM   4319  CB  SER B 270     -10.108  11.432  25.290  1.00  1.390          C  
ATOM   4320  OG  SER B 270     -10.992  10.335  25.147  1.00  1.390          O  
ATOM   4321  H   SER B 270     -10.393  11.551  22.805  1.00  1.100          H  
ATOM   4322  HA  SER B 270      -8.230  12.136  24.543  1.00  1.220          H  
ATOM   4323 1HB  SER B 270      -9.734  11.469  26.310  1.00  1.670          H  
ATOM   4324 2HB  SER B 270     -10.648  12.361  25.101  1.00  1.670          H  
ATOM   4325  HG  SER B 270     -11.596  10.576  24.402  1.00  1.670          H  
ATOM   4326  N   GLN B 271      -8.432   9.021  23.652  1.00  1.040          N  
ATOM   4327  CA  GLN B 271      -7.787   7.730  23.784  1.00  1.180          C  
ATOM   4328  C   GLN B 271      -6.442   7.642  23.031  1.00  1.150          C  
ATOM   4329  O   GLN B 271      -5.757   6.621  23.114  1.00  1.330          O  
ATOM   4330  CB  GLN B 271      -8.753   6.652  23.299  1.00  1.600          C  
ATOM   4331  CG  GLN B 271     -10.071   6.667  24.058  1.00  1.600          C  
ATOM   4332  CD  GLN B 271      -9.902   6.472  25.537  1.00  1.600          C  
ATOM   4333  OE1 GLN B 271      -9.373   5.452  25.987  1.00  1.600          O  
ATOM   4334  NE2 GLN B 271     -10.332   7.465  26.313  1.00  1.600          N  
ATOM   4335  H   GLN B 271      -9.081   9.192  22.873  1.00  1.250          H  
ATOM   4336  HA  GLN B 271      -7.579   7.560  24.840  1.00  1.420          H  
ATOM   4337 1HB  GLN B 271      -8.981   6.825  22.253  1.00  1.920          H  
ATOM   4338 2HB  GLN B 271      -8.297   5.669  23.392  1.00  1.920          H  
ATOM   4339 1HG  GLN B 271     -10.558   7.632  23.896  1.00  1.920          H  
ATOM   4340 2HG  GLN B 271     -10.703   5.866  23.679  1.00  1.920          H  
ATOM   4341 1HE2 GLN B 271     -10.238   7.402  27.308  1.00  1.920          H  
ATOM   4342 2HE2 GLN B 271     -10.738   8.305  25.899  1.00  1.920          H  
ATOM   4343  N   GLN B 272      -6.084   8.683  22.260  1.00  0.990          N  
ATOM   4344  CA  GLN B 272      -4.815   8.713  21.514  1.00  1.040          C  
ATOM   4345  C   GLN B 272      -3.903   9.887  21.922  1.00  0.960          C  
ATOM   4346  O   GLN B 272      -2.685   9.808  21.816  1.00  1.090          O  
ATOM   4347  CB  GLN B 272      -5.034   8.809  19.991  1.00  1.440          C  
ATOM   4348  CG  GLN B 272      -5.663   7.606  19.300  1.00  1.440          C  
ATOM   4349  CD  GLN B 272      -7.175   7.635  19.335  1.00  1.440          C  
ATOM   4350  OE1 GLN B 272      -7.786   8.639  18.950  1.00  1.440          O  
ATOM   4351  NE2 GLN B 272      -7.782   6.545  19.787  1.00  1.440          N  
ATOM   4352  H   GLN B 272      -6.691   9.498  22.235  1.00  1.190          H  
ATOM   4353  HA  GLN B 272      -4.272   7.794  21.723  1.00  1.250          H  
ATOM   4354 1HB  GLN B 272      -5.663   9.656  19.776  1.00  1.720          H  
ATOM   4355 2HB  GLN B 272      -4.081   8.984  19.522  1.00  1.720          H  
ATOM   4356 1HG  GLN B 272      -5.338   7.588  18.253  1.00  1.720          H  
ATOM   4357 2HG  GLN B 272      -5.328   6.703  19.809  1.00  1.720          H  
ATOM   4358 1HE2 GLN B 272      -8.783   6.507  19.852  1.00  1.720          H  
ATOM   4359 2HE2 GLN B 272      -7.238   5.761  20.092  1.00  1.720          H  
ATOM   4360  N   PHE B 273      -4.507  10.983  22.363  1.00  0.860          N  
ATOM   4361  CA  PHE B 273      -3.827  12.248  22.630  1.00  0.810          C  
ATOM   4362  C   PHE B 273      -3.723  12.630  24.096  1.00  0.800          C  
ATOM   4363  O   PHE B 273      -4.520  12.201  24.927  1.00  0.880          O  
ATOM   4364  CB  PHE B 273      -4.570  13.350  21.898  1.00  1.150          C  
ATOM   4365  CG  PHE B 273      -4.441  13.294  20.438  1.00  1.150          C  
ATOM   4366  CD1 PHE B 273      -5.216  12.491  19.669  1.00  1.150          C  
ATOM   4367  CD2 PHE B 273      -3.553  14.075  19.840  1.00  1.150          C  
ATOM   4368  CE1 PHE B 273      -5.083  12.486  18.321  1.00  1.150          C  
ATOM   4369  CE2 PHE B 273      -3.395  14.088  18.485  1.00  1.150          C  
ATOM   4370  CZ  PHE B 273      -4.172  13.296  17.721  1.00  1.150          C  
ATOM   4371  H   PHE B 273      -5.518  10.978  22.456  1.00  1.030          H  
ATOM   4372  HA  PHE B 273      -2.815  12.182  22.229  1.00  0.970          H  
ATOM   4373 1HB  PHE B 273      -5.619  13.277  22.143  1.00  1.380          H  
ATOM   4374 2HB  PHE B 273      -4.219  14.325  22.240  1.00  1.380          H  
ATOM   4375  HD1 PHE B 273      -5.943  11.848  20.143  1.00  1.380          H  
ATOM   4376  HD2 PHE B 273      -2.948  14.715  20.469  1.00  1.380          H  
ATOM   4377  HE1 PHE B 273      -5.691  11.833  17.731  1.00  1.380          H  
ATOM   4378  HE2 PHE B 273      -2.654  14.745  18.037  1.00  1.380          H  
ATOM   4379  HZ  PHE B 273      -4.066  13.296  16.637  1.00  1.380          H  
ATOM   4380  N   ASP B 274      -2.732  13.469  24.413  1.00  0.770          N  
ATOM   4381  CA  ASP B 274      -2.585  13.992  25.765  1.00  0.800          C  
ATOM   4382  C   ASP B 274      -3.441  15.243  25.901  1.00  0.760          C  
ATOM   4383  O   ASP B 274      -4.049  15.490  26.945  1.00  0.810          O  
ATOM   4384  CB  ASP B 274      -1.121  14.349  26.040  1.00  1.110          C  
ATOM   4385  CG  ASP B 274      -0.197  13.155  26.045  1.00  1.110          C  
ATOM   4386  OD1 ASP B 274      -0.368  12.273  26.876  1.00  1.110          O  
ATOM   4387  OD2 ASP B 274       0.679  13.081  25.200  1.00  1.110          O  
ATOM   4388  H   ASP B 274      -2.081  13.792  23.694  1.00  0.920          H  
ATOM   4389  HA  ASP B 274      -2.928  13.247  26.482  1.00  0.960          H  
ATOM   4390 1HB  ASP B 274      -0.776  15.041  25.274  1.00  1.330          H  
ATOM   4391 2HB  ASP B 274      -1.046  14.863  26.999  1.00  1.330          H  
ATOM   4392  N   TYR B 275      -3.524  16.012  24.813  1.00  0.700          N  
ATOM   4393  CA  TYR B 275      -4.309  17.239  24.821  1.00  0.680          C  
ATOM   4394  C   TYR B 275      -5.216  17.268  23.602  1.00  0.690          C  
ATOM   4395  O   TYR B 275      -4.784  16.900  22.507  1.00  0.650          O  
ATOM   4396  CB  TYR B 275      -3.377  18.447  24.799  1.00  0.960          C  
ATOM   4397  CG  TYR B 275      -2.412  18.476  25.932  1.00  0.960          C  
ATOM   4398  CD1 TYR B 275      -1.150  17.921  25.756  1.00  0.960          C  
ATOM   4399  CD2 TYR B 275      -2.769  19.020  27.145  1.00  0.960          C  
ATOM   4400  CE1 TYR B 275      -0.251  17.913  26.795  1.00  0.960          C  
ATOM   4401  CE2 TYR B 275      -1.869  19.014  28.188  1.00  0.960          C  
ATOM   4402  CZ  TYR B 275      -0.614  18.463  28.018  1.00  0.960          C  
ATOM   4403  OH  TYR B 275       0.281  18.455  29.064  1.00  0.960          O  
ATOM   4404  H   TYR B 275      -2.968  15.756  23.996  1.00  0.840          H  
ATOM   4405  HA  TYR B 275      -4.935  17.263  25.713  1.00  0.820          H  
ATOM   4406 1HB  TYR B 275      -2.803  18.427  23.885  1.00  1.150          H  
ATOM   4407 2HB  TYR B 275      -3.962  19.368  24.813  1.00  1.150          H  
ATOM   4408  HD1 TYR B 275      -0.874  17.486  24.793  1.00  1.150          H  
ATOM   4409  HD2 TYR B 275      -3.761  19.449  27.282  1.00  1.150          H  
ATOM   4410  HE1 TYR B 275       0.738  17.474  26.656  1.00  1.150          H  
ATOM   4411  HE2 TYR B 275      -2.150  19.442  29.150  1.00  1.150          H  
ATOM   4412  HH  TYR B 275      -0.120  18.871  29.832  1.00  1.150          H  
ATOM   4413  N   VAL B 276      -6.479  17.655  23.794  1.00  0.770          N  
ATOM   4414  CA  VAL B 276      -7.432  17.755  22.682  1.00  0.830          C  
ATOM   4415  C   VAL B 276      -8.168  19.111  22.688  1.00  0.880          C  
ATOM   4416  O   VAL B 276      -8.967  19.382  23.586  1.00  1.010          O  
ATOM   4417  CB  VAL B 276      -8.395  16.537  22.730  1.00  1.140          C  
ATOM   4418  CG1 VAL B 276      -7.609  15.240  22.542  1.00  1.140          C  
ATOM   4419  CG2 VAL B 276      -9.140  16.449  24.069  1.00  1.140          C  
ATOM   4420  H   VAL B 276      -6.769  17.926  24.726  1.00  0.920          H  
ATOM   4421  HA  VAL B 276      -6.874  17.702  21.749  1.00  1.000          H  
ATOM   4422  HB  VAL B 276      -9.085  16.608  21.918  1.00  1.370          H  
ATOM   4423 1HG1 VAL B 276      -8.300  14.410  22.564  1.00  1.370          H  
ATOM   4424 2HG1 VAL B 276      -7.085  15.259  21.595  1.00  1.370          H  
ATOM   4425 3HG1 VAL B 276      -6.893  15.112  23.345  1.00  1.370          H  
ATOM   4426 1HG2 VAL B 276      -9.788  15.577  24.056  1.00  1.370          H  
ATOM   4427 2HG2 VAL B 276      -8.423  16.348  24.878  1.00  1.370          H  
ATOM   4428 3HG2 VAL B 276      -9.753  17.317  24.244  1.00  1.370          H  
ATOM   4429  N   ILE B 277      -7.879  19.989  21.724  1.00  0.790          N  
ATOM   4430  CA  ILE B 277      -8.477  21.330  21.765  1.00  0.840          C  
ATOM   4431  C   ILE B 277      -9.198  21.739  20.470  1.00  0.800          C  
ATOM   4432  O   ILE B 277      -8.613  21.653  19.382  1.00  0.760          O  
ATOM   4433  CB  ILE B 277      -7.392  22.384  22.076  1.00  1.160          C  
ATOM   4434  CG1 ILE B 277      -6.686  22.067  23.423  1.00  1.160          C  
ATOM   4435  CG2 ILE B 277      -8.049  23.812  22.128  1.00  1.160          C  
ATOM   4436  CD1 ILE B 277      -5.438  22.904  23.684  1.00  1.160          C  
ATOM   4437  H   ILE B 277      -7.229  19.733  20.970  1.00  0.950          H  
ATOM   4438  HA  ILE B 277      -9.214  21.352  22.565  1.00  1.010          H  
ATOM   4439  HB  ILE B 277      -6.641  22.331  21.320  1.00  1.390          H  
ATOM   4440 1HG1 ILE B 277      -7.394  22.211  24.239  1.00  1.390          H  
ATOM   4441 2HG1 ILE B 277      -6.369  21.034  23.420  1.00  1.390          H  
ATOM   4442 1HG2 ILE B 277      -7.305  24.564  22.332  1.00  1.390          H  
ATOM   4443 2HG2 ILE B 277      -8.524  24.061  21.183  1.00  1.390          H  
ATOM   4444 3HG2 ILE B 277      -8.800  23.833  22.916  1.00  1.390          H  
ATOM   4445 1HD1 ILE B 277      -5.000  22.601  24.635  1.00  1.390          H  
ATOM   4446 2HD1 ILE B 277      -4.714  22.740  22.885  1.00  1.390          H  
ATOM   4447 3HD1 ILE B 277      -5.682  23.956  23.730  1.00  1.390          H  
ATOM   4448  N   CYS B 278     -10.451  22.208  20.607  1.00  0.860          N  
ATOM   4449  CA  CYS B 278     -11.227  22.688  19.457  1.00  0.840          C  
ATOM   4450  C   CYS B 278     -10.962  24.163  19.107  1.00  0.840          C  
ATOM   4451  O   CYS B 278     -10.989  25.030  19.985  1.00  0.890          O  
ATOM   4452  CB  CYS B 278     -12.733  22.525  19.667  1.00  1.180          C  
ATOM   4453  SG  CYS B 278     -13.286  20.830  19.727  1.00  1.180          S  
ATOM   4454  H   CYS B 278     -10.848  22.223  21.537  1.00  1.030          H  
ATOM   4455  HA  CYS B 278     -10.968  22.062  18.630  1.00  1.010          H  
ATOM   4456 1HB  CYS B 278     -13.030  23.010  20.593  1.00  1.420          H  
ATOM   4457 2HB  CYS B 278     -13.266  23.017  18.850  1.00  1.420          H  
ATOM   4458  HG  CYS B 278     -14.615  21.076  19.950  1.00  1.420          H  
ATOM   4459  N   CYS B 279     -10.736  24.434  17.821  1.00  0.820          N  
ATOM   4460  CA  CYS B 279     -10.525  25.777  17.288  1.00  0.840          C  
ATOM   4461  C   CYS B 279     -10.606  25.780  15.761  1.00  0.810          C  
ATOM   4462  O   CYS B 279     -10.482  24.737  15.110  1.00  0.770          O  
ATOM   4463  CB  CYS B 279      -9.145  26.278  17.654  1.00  1.170          C  
ATOM   4464  SG  CYS B 279      -7.876  25.328  16.845  1.00  1.170          S  
ATOM   4465  H   CYS B 279     -10.710  23.638  17.191  1.00  0.980          H  
ATOM   4466  HA  CYS B 279     -11.288  26.441  17.693  1.00  1.010          H  
ATOM   4467 1HB  CYS B 279      -9.040  27.320  17.383  1.00  1.400          H  
ATOM   4468 2HB  CYS B 279      -8.997  26.196  18.729  1.00  1.400          H  
ATOM   4469  HG  CYS B 279      -8.365  24.125  17.206  1.00  1.400          H  
ATOM   4470  N   ASP B 280     -10.703  26.951  15.142  1.00  0.850          N  
ATOM   4471  CA  ASP B 280     -10.659  26.928  13.690  1.00  0.830          C  
ATOM   4472  C   ASP B 280      -9.216  26.928  13.234  1.00  0.790          C  
ATOM   4473  O   ASP B 280      -8.584  27.975  13.093  1.00  0.820          O  
ATOM   4474  CB  ASP B 280     -11.427  28.080  13.053  1.00  1.170          C  
ATOM   4475  CG  ASP B 280     -11.456  27.984  11.489  1.00  1.170          C  
ATOM   4476  OD1 ASP B 280     -10.639  27.247  10.893  1.00  1.170          O  
ATOM   4477  OD2 ASP B 280     -12.302  28.629  10.909  1.00  1.170          O  
ATOM   4478  H   ASP B 280     -10.807  27.815  15.653  1.00  1.020          H  
ATOM   4479  HA  ASP B 280     -11.119  26.003  13.340  1.00  1.000          H  
ATOM   4480 1HB  ASP B 280     -12.454  28.084  13.425  1.00  1.400          H  
ATOM   4481 2HB  ASP B 280     -10.966  29.028  13.336  1.00  1.400          H  
ATOM   4482  N   ALA B 281      -8.728  25.728  12.969  1.00  0.750          N  
ATOM   4483  CA  ALA B 281      -7.342  25.442  12.625  1.00  0.710          C  
ATOM   4484  C   ALA B 281      -6.845  26.176  11.385  1.00  0.710          C  
ATOM   4485  O   ALA B 281      -5.642  26.239  11.176  1.00  0.690          O  
ATOM   4486  CB  ALA B 281      -7.158  23.956  12.399  1.00  1.010          C  
ATOM   4487  H   ALA B 281      -9.377  24.956  13.144  1.00  0.900          H  
ATOM   4488  HA  ALA B 281      -6.727  25.753  13.471  1.00  0.850          H  
ATOM   4489 1HB  ALA B 281      -6.112  23.749  12.194  1.00  1.210          H  
ATOM   4490 2HB  ALA B 281      -7.475  23.426  13.283  1.00  1.210          H  
ATOM   4491 3HB  ALA B 281      -7.765  23.643  11.554  1.00  1.210          H  
ATOM   4492  N   SER B 282      -7.744  26.650  10.513  1.00  0.740          N  
ATOM   4493  CA  SER B 282      -7.296  27.329   9.290  1.00  0.750          C  
ATOM   4494  C   SER B 282      -6.891  28.779   9.569  1.00  0.790          C  
ATOM   4495  O   SER B 282      -6.342  29.470   8.698  1.00  0.810          O  
ATOM   4496  CB  SER B 282      -8.378  27.286   8.222  1.00  1.050          C  
ATOM   4497  OG  SER B 282      -9.464  28.119   8.544  1.00  1.050          O  
ATOM   4498  H   SER B 282      -8.752  26.611  10.730  1.00  0.890          H  
ATOM   4499  HA  SER B 282      -6.424  26.815   8.907  1.00  0.900          H  
ATOM   4500 1HB  SER B 282      -7.949  27.595   7.269  1.00  1.260          H  
ATOM   4501 2HB  SER B 282      -8.727  26.262   8.105  1.00  1.260          H  
ATOM   4502  HG  SER B 282      -9.957  27.690   9.285  1.00  1.260          H  
ATOM   4503  N   ASN B 283      -7.188  29.248  10.779  1.00  0.800          N  
ATOM   4504  CA  ASN B 283      -6.905  30.596  11.216  1.00  0.830          C  
ATOM   4505  C   ASN B 283      -5.536  30.640  11.875  1.00  0.790          C  
ATOM   4506  O   ASN B 283      -5.311  30.010  12.910  1.00  0.780          O  
ATOM   4507  CB  ASN B 283      -7.985  31.110  12.152  1.00  1.150          C  
ATOM   4508  CG  ASN B 283      -7.851  32.601  12.475  1.00  1.150          C  
ATOM   4509  OD1 ASN B 283      -6.752  33.189  12.612  1.00  1.150          O  
ATOM   4510  ND2 ASN B 283      -9.000  33.243  12.592  1.00  1.150          N  
ATOM   4511  H   ASN B 283      -7.633  28.622  11.456  1.00  0.960          H  
ATOM   4512  HA  ASN B 283      -6.869  31.248  10.343  1.00  1.000          H  
ATOM   4513 1HB  ASN B 283      -8.964  30.927  11.702  1.00  1.380          H  
ATOM   4514 2HB  ASN B 283      -7.953  30.544  13.080  1.00  1.380          H  
ATOM   4515 1HD2 ASN B 283      -9.014  34.225  12.798  1.00  1.380          H  
ATOM   4516 2HD2 ASN B 283      -9.866  32.749  12.472  1.00  1.380          H  
ATOM   4517  N   LEU B 284      -4.621  31.412  11.308  1.00  0.790          N  
ATOM   4518  CA  LEU B 284      -3.267  31.503  11.840  1.00  0.770          C  
ATOM   4519  C   LEU B 284      -3.288  31.761  13.343  1.00  0.770          C  
ATOM   4520  O   LEU B 284      -2.477  31.190  14.082  1.00  0.740          O  
ATOM   4521  CB  LEU B 284      -2.483  32.596  11.085  1.00  1.090          C  
ATOM   4522  CG  LEU B 284      -0.995  32.791  11.463  1.00  1.090          C  
ATOM   4523  CD1 LEU B 284      -0.198  33.199  10.234  1.00  1.090          C  
ATOM   4524  CD2 LEU B 284      -0.867  33.919  12.498  1.00  1.090          C  
ATOM   4525  H   LEU B 284      -4.863  31.920  10.467  1.00  0.950          H  
ATOM   4526  HA  LEU B 284      -2.774  30.551  11.676  1.00  0.920          H  
ATOM   4527 1HB  LEU B 284      -2.535  32.393  10.027  1.00  1.300          H  
ATOM   4528 2HB  LEU B 284      -2.984  33.547  11.262  1.00  1.300          H  
ATOM   4529  HG  LEU B 284      -0.591  31.864  11.851  1.00  1.300          H  
ATOM   4530 1HD1 LEU B 284       0.847  33.337  10.514  1.00  1.300          H  
ATOM   4531 2HD1 LEU B 284      -0.270  32.427   9.482  1.00  1.300          H  
ATOM   4532 3HD1 LEU B 284      -0.590  34.130   9.831  1.00  1.300          H  
ATOM   4533 1HD2 LEU B 284       0.181  34.070  12.736  1.00  1.300          H  
ATOM   4534 2HD2 LEU B 284      -1.269  34.841  12.081  1.00  1.300          H  
ATOM   4535 3HD2 LEU B 284      -1.401  33.683  13.411  1.00  1.300          H  
ATOM   4536  N   THR B 285      -4.187  32.637  13.800  1.00  0.850          N  
ATOM   4537  CA  THR B 285      -4.274  32.967  15.210  1.00  0.880          C  
ATOM   4538  C   THR B 285      -4.594  31.726  16.032  1.00  0.870          C  
ATOM   4539  O   THR B 285      -4.057  31.561  17.124  1.00  0.880          O  
ATOM   4540  CB  THR B 285      -5.347  34.052  15.486  1.00  1.220          C  
ATOM   4541  OG1 THR B 285      -4.992  35.272  14.809  1.00  1.220          O  
ATOM   4542  CG2 THR B 285      -5.441  34.325  16.987  1.00  1.220          C  
ATOM   4543  H   THR B 285      -4.860  33.065  13.166  1.00  1.020          H  
ATOM   4544  HA  THR B 285      -3.309  33.351  15.536  1.00  1.060          H  
ATOM   4545  HB  THR B 285      -6.313  33.712  15.123  1.00  1.460          H  
ATOM   4546  HG1 THR B 285      -5.739  35.878  14.830  1.00  1.460          H  
ATOM   4547 1HG2 THR B 285      -6.192  35.091  17.167  1.00  1.460          H  
ATOM   4548 2HG2 THR B 285      -5.729  33.425  17.523  1.00  1.460          H  
ATOM   4549 3HG2 THR B 285      -4.477  34.669  17.357  1.00  1.460          H  
ATOM   4550  N   ALA B 286      -5.514  30.881  15.558  1.00  0.870          N  
ATOM   4551  CA  ALA B 286      -5.904  29.703  16.318  1.00  0.900          C  
ATOM   4552  C   ALA B 286      -4.714  28.783  16.495  1.00  0.850          C  
ATOM   4553  O   ALA B 286      -4.494  28.221  17.569  1.00  0.900          O  
ATOM   4554  CB  ALA B 286      -7.013  28.956  15.604  1.00  1.250          C  
ATOM   4555  H   ALA B 286      -5.876  31.009  14.618  1.00  1.040          H  
ATOM   4556  HA  ALA B 286      -6.248  30.025  17.303  1.00  1.080          H  
ATOM   4557 1HB  ALA B 286      -7.283  28.102  16.180  1.00  1.500          H  
ATOM   4558 2HB  ALA B 286      -7.877  29.602  15.479  1.00  1.500          H  
ATOM   4559 3HB  ALA B 286      -6.658  28.633  14.624  1.00  1.500          H  
ATOM   4560  N   LEU B 287      -3.933  28.651  15.434  1.00  0.770          N  
ATOM   4561  CA  LEU B 287      -2.779  27.778  15.471  1.00  0.720          C  
ATOM   4562  C   LEU B 287      -1.738  28.305  16.463  1.00  0.720          C  
ATOM   4563  O   LEU B 287      -1.129  27.517  17.199  1.00  0.750          O  
ATOM   4564  CB  LEU B 287      -2.225  27.650  14.061  1.00  1.030          C  
ATOM   4565  CG  LEU B 287      -3.142  26.923  13.039  1.00  1.030          C  
ATOM   4566  CD1 LEU B 287      -2.532  27.089  11.674  1.00  1.030          C  
ATOM   4567  CD2 LEU B 287      -3.315  25.428  13.388  1.00  1.030          C  
ATOM   4568  H   LEU B 287      -4.208  29.139  14.570  1.00  0.920          H  
ATOM   4569  HA  LEU B 287      -3.099  26.804  15.827  1.00  0.860          H  
ATOM   4570 1HB  LEU B 287      -2.031  28.647  13.678  1.00  1.230          H  
ATOM   4571 2HB  LEU B 287      -1.312  27.115  14.100  1.00  1.230          H  
ATOM   4572  HG  LEU B 287      -4.127  27.404  13.026  1.00  1.230          H  
ATOM   4573 1HD1 LEU B 287      -3.168  26.626  10.926  1.00  1.230          H  
ATOM   4574 2HD1 LEU B 287      -2.458  28.142  11.475  1.00  1.230          H  
ATOM   4575 3HD1 LEU B 287      -1.550  26.640  11.636  1.00  1.230          H  
ATOM   4576 1HD2 LEU B 287      -3.954  24.965  12.638  1.00  1.230          H  
ATOM   4577 2HD2 LEU B 287      -2.350  24.946  13.384  1.00  1.230          H  
ATOM   4578 3HD2 LEU B 287      -3.776  25.309  14.358  1.00  1.230          H  
ATOM   4579  N   GLU B 288      -1.564  29.637  16.511  1.00  0.730          N  
ATOM   4580  CA  GLU B 288      -0.653  30.249  17.478  1.00  0.750          C  
ATOM   4581  C   GLU B 288      -1.158  30.010  18.909  1.00  0.820          C  
ATOM   4582  O   GLU B 288      -0.399  29.618  19.799  1.00  0.850          O  
ATOM   4583  CB  GLU B 288      -0.510  31.754  17.251  1.00  1.040          C  
ATOM   4584  CG  GLU B 288       0.550  32.412  18.156  1.00  1.040          C  
ATOM   4585  CD  GLU B 288       0.758  33.874  17.897  1.00  1.040          C  
ATOM   4586  OE1 GLU B 288       0.025  34.437  17.127  1.00  1.040          O  
ATOM   4587  OE2 GLU B 288       1.659  34.429  18.475  1.00  1.040          O  
ATOM   4588  H   GLU B 288      -2.045  30.225  15.819  1.00  0.880          H  
ATOM   4589  HA  GLU B 288       0.328  29.786  17.373  1.00  0.900          H  
ATOM   4590 1HB  GLU B 288      -0.276  31.945  16.220  1.00  1.250          H  
ATOM   4591 2HB  GLU B 288      -1.466  32.238  17.456  1.00  1.250          H  
ATOM   4592 1HG  GLU B 288       0.250  32.288  19.195  1.00  1.250          H  
ATOM   4593 2HG  GLU B 288       1.496  31.886  18.018  1.00  1.250          H  
ATOM   4594  N   GLU B 289      -2.468  30.192  19.126  1.00  0.870          N  
ATOM   4595  CA  GLU B 289      -3.090  30.018  20.442  1.00  0.970          C  
ATOM   4596  C   GLU B 289      -2.908  28.608  20.975  1.00  1.000          C  
ATOM   4597  O   GLU B 289      -2.733  28.406  22.180  1.00  1.080          O  
ATOM   4598  CB  GLU B 289      -4.586  30.345  20.403  1.00  1.320          C  
ATOM   4599  CG  GLU B 289      -4.934  31.817  20.262  1.00  1.320          C  
ATOM   4600  CD  GLU B 289      -6.413  32.036  20.090  1.00  1.320          C  
ATOM   4601  OE1 GLU B 289      -7.122  31.062  19.973  1.00  1.320          O  
ATOM   4602  OE2 GLU B 289      -6.833  33.169  20.071  1.00  1.320          O  
ATOM   4603  H   GLU B 289      -3.054  30.524  18.354  1.00  1.040          H  
ATOM   4604  HA  GLU B 289      -2.610  30.707  21.135  1.00  1.160          H  
ATOM   4605 1HB  GLU B 289      -5.036  29.826  19.560  1.00  1.580          H  
ATOM   4606 2HB  GLU B 289      -5.064  29.968  21.306  1.00  1.580          H  
ATOM   4607 1HG  GLU B 289      -4.609  32.332  21.164  1.00  1.580          H  
ATOM   4608 2HG  GLU B 289      -4.393  32.245  19.431  1.00  1.580          H  
ATOM   4609  N   LEU B 290      -2.886  27.627  20.074  1.00  0.960          N  
ATOM   4610  CA  LEU B 290      -2.731  26.249  20.493  1.00  1.030          C  
ATOM   4611  C   LEU B 290      -1.275  25.786  20.379  1.00  1.000          C  
ATOM   4612  O   LEU B 290      -0.993  24.586  20.396  1.00  1.090          O  
ATOM   4613  CB  LEU B 290      -3.641  25.335  19.667  1.00  1.410          C  
ATOM   4614  CG  LEU B 290      -5.136  25.217  20.124  1.00  1.410          C  
ATOM   4615  CD1 LEU B 290      -5.916  26.492  19.827  1.00  1.410          C  
ATOM   4616  CD2 LEU B 290      -5.734  24.075  19.412  1.00  1.410          C  
ATOM   4617  H   LEU B 290      -3.090  27.852  19.094  1.00  1.150          H  
ATOM   4618  HA  LEU B 290      -3.026  26.173  21.537  1.00  1.240          H  
ATOM   4619 1HB  LEU B 290      -3.642  25.712  18.638  1.00  1.700          H  
ATOM   4620 2HB  LEU B 290      -3.219  24.341  19.655  1.00  1.700          H  
ATOM   4621  HG  LEU B 290      -5.185  25.051  21.194  1.00  1.700          H  
ATOM   4622 1HD1 LEU B 290      -6.946  26.363  20.151  1.00  1.700          H  
ATOM   4623 2HD1 LEU B 290      -5.493  27.333  20.351  1.00  1.700          H  
ATOM   4624 3HD1 LEU B 290      -5.902  26.689  18.766  1.00  1.700          H  
ATOM   4625 1HD2 LEU B 290      -6.768  23.954  19.673  1.00  1.700          H  
ATOM   4626 2HD2 LEU B 290      -5.659  24.247  18.351  1.00  1.700          H  
ATOM   4627 3HD2 LEU B 290      -5.188  23.185  19.689  1.00  1.700          H  
ATOM   4628  N   GLN B 291      -0.353  26.756  20.360  1.00  0.920          N  
ATOM   4629  CA  GLN B 291       1.086  26.560  20.410  1.00  0.930          C  
ATOM   4630  C   GLN B 291       1.722  25.689  19.340  1.00  0.840          C  
ATOM   4631  O   GLN B 291       2.660  24.960  19.638  1.00  0.870          O  
ATOM   4632  CB  GLN B 291       1.415  25.960  21.783  1.00  1.300          C  
ATOM   4633  CG  GLN B 291       0.996  26.832  22.946  1.00  1.300          C  
ATOM   4634  CD  GLN B 291       1.255  26.176  24.272  1.00  1.300          C  
ATOM   4635  OE1 GLN B 291       0.925  24.998  24.468  1.00  1.300          O  
ATOM   4636  NE2 GLN B 291       1.837  26.921  25.194  1.00  1.300          N  
ATOM   4637  H   GLN B 291      -0.653  27.732  20.287  1.00  1.100          H  
ATOM   4638  HA  GLN B 291       1.546  27.550  20.337  1.00  1.120          H  
ATOM   4639 1HB  GLN B 291       0.953  24.984  21.895  1.00  1.560          H  
ATOM   4640 2HB  GLN B 291       2.487  25.819  21.870  1.00  1.560          H  
ATOM   4641 1HG  GLN B 291       1.574  27.755  22.905  1.00  1.560          H  
ATOM   4642 2HG  GLN B 291      -0.070  27.052  22.874  1.00  1.560          H  
ATOM   4643 1HE2 GLN B 291       2.048  26.535  26.091  1.00  1.560          H  
ATOM   4644 2HE2 GLN B 291       2.098  27.867  24.989  1.00  1.560          H  
ATOM   4645  N   ILE B 292       1.356  25.828  18.066  1.00  0.770          N  
ATOM   4646  CA  ILE B 292       2.018  24.949  17.088  1.00  0.780          C  
ATOM   4647  C   ILE B 292       3.526  25.192  16.975  1.00  0.750          C  
ATOM   4648  O   ILE B 292       4.286  24.273  16.671  1.00  0.750          O  
ATOM   4649  CB  ILE B 292       1.413  25.058  15.677  1.00  1.090          C  
ATOM   4650  CG1 ILE B 292       1.590  26.482  15.092  1.00  1.090          C  
ATOM   4651  CG2 ILE B 292      -0.043  24.590  15.697  1.00  1.090          C  
ATOM   4652  CD1 ILE B 292       2.842  26.661  14.187  1.00  1.090          C  
ATOM   4653  H   ILE B 292       0.586  26.458  17.814  1.00  0.920          H  
ATOM   4654  HA  ILE B 292       1.851  23.927  17.403  1.00  0.940          H  
ATOM   4655  HB  ILE B 292       1.970  24.412  15.021  1.00  1.310          H  
ATOM   4656 1HG1 ILE B 292       0.745  26.710  14.498  1.00  1.310          H  
ATOM   4657 2HG1 ILE B 292       1.640  27.204  15.905  1.00  1.310          H  
ATOM   4658 1HG2 ILE B 292      -0.451  24.622  14.703  1.00  1.310          H  
ATOM   4659 2HG2 ILE B 292      -0.073  23.567  16.067  1.00  1.310          H  
ATOM   4660 3HG2 ILE B 292      -0.636  25.225  16.348  1.00  1.310          H  
ATOM   4661 1HD1 ILE B 292       2.859  27.640  13.829  1.00  1.310          H  
ATOM   4662 2HD1 ILE B 292       3.757  26.484  14.690  1.00  1.310          H  
ATOM   4663 3HD1 ILE B 292       2.799  25.991  13.358  1.00  1.310          H  
ATOM   4664  N   ASP B 293       3.987  26.408  17.270  1.00  0.800          N  
ATOM   4665  CA  ASP B 293       5.394  26.737  17.159  1.00  0.860          C  
ATOM   4666  C   ASP B 293       6.238  26.137  18.271  1.00  0.840          C  
ATOM   4667  O   ASP B 293       7.468  26.155  18.194  1.00  1.370          O  
ATOM   4668  CB  ASP B 293       5.539  28.251  17.099  1.00  1.180          C  
ATOM   4669  CG  ASP B 293       4.916  28.893  18.306  1.00  1.180          C  
ATOM   4670  OD1 ASP B 293       3.773  28.546  18.578  1.00  1.180          O  
ATOM   4671  OD2 ASP B 293       5.532  29.702  18.951  1.00  1.180          O  
ATOM   4672  H   ASP B 293       3.358  27.164  17.561  1.00  0.960          H  
ATOM   4673  HA  ASP B 293       5.759  26.333  16.215  1.00  1.030          H  
ATOM   4674 1HB  ASP B 293       6.595  28.521  17.049  1.00  1.420          H  
ATOM   4675 2HB  ASP B 293       5.059  28.637  16.193  1.00  1.420          H  
ATOM   4676  N   GLU B 294       5.594  25.601  19.308  1.00  1.030          N  
ATOM   4677  CA  GLU B 294       6.333  24.995  20.397  1.00  1.250          C  
ATOM   4678  C   GLU B 294       6.549  23.502  20.150  1.00  1.010          C  
ATOM   4679  O   GLU B 294       7.181  22.825  20.962  1.00  1.060          O  
ATOM   4680  CB  GLU B 294       5.633  25.197  21.747  1.00  1.660          C  
ATOM   4681  CG  GLU B 294       5.516  26.663  22.185  1.00  1.660          C  
ATOM   4682  CD  GLU B 294       5.000  26.837  23.602  1.00  1.660          C  
ATOM   4683  OE1 GLU B 294       4.840  25.850  24.282  1.00  1.660          O  
ATOM   4684  OE2 GLU B 294       4.771  27.959  23.998  1.00  1.660          O  
ATOM   4685  H   GLU B 294       4.570  25.586  19.335  1.00  1.240          H  
ATOM   4686  HA  GLU B 294       7.311  25.471  20.453  1.00  1.500          H  
ATOM   4687 1HB  GLU B 294       4.628  24.777  21.692  1.00  1.990          H  
ATOM   4688 2HB  GLU B 294       6.171  24.654  22.522  1.00  1.990          H  
ATOM   4689 1HG  GLU B 294       6.494  27.132  22.102  1.00  1.990          H  
ATOM   4690 2HG  GLU B 294       4.842  27.176  21.492  1.00  1.990          H  
ATOM   4691  N   PHE B 295       6.022  22.979  19.042  1.00  0.840          N  
ATOM   4692  CA  PHE B 295       6.136  21.556  18.752  1.00  0.680          C  
ATOM   4693  C   PHE B 295       7.305  21.248  17.826  1.00  0.760          C  
ATOM   4694  O   PHE B 295       7.701  22.069  16.994  1.00  0.910          O  
ATOM   4695  CB  PHE B 295       4.824  21.024  18.174  1.00  1.020          C  
ATOM   4696  CG  PHE B 295       3.726  20.969  19.200  1.00  1.020          C  
ATOM   4697  CD1 PHE B 295       2.907  22.009  19.364  1.00  1.020          C  
ATOM   4698  CD2 PHE B 295       3.542  19.877  19.992  1.00  1.020          C  
ATOM   4699  CE1 PHE B 295       1.904  22.000  20.303  1.00  1.020          C  
ATOM   4700  CE2 PHE B 295       2.554  19.825  20.936  1.00  1.020          C  
ATOM   4701  CZ  PHE B 295       1.731  20.902  21.093  1.00  1.020          C  
ATOM   4702  H   PHE B 295       5.522  23.575  18.375  1.00  1.010          H  
ATOM   4703  HA  PHE B 295       6.312  21.029  19.690  1.00  0.820          H  
ATOM   4704 1HB  PHE B 295       4.498  21.668  17.353  1.00  1.220          H  
ATOM   4705 2HB  PHE B 295       4.973  20.020  17.769  1.00  1.220          H  
ATOM   4706  HD1 PHE B 295       3.068  22.856  18.749  1.00  1.220          H  
ATOM   4707  HD2 PHE B 295       4.179  19.055  19.867  1.00  1.220          H  
ATOM   4708  HE1 PHE B 295       1.252  22.875  20.418  1.00  1.220          H  
ATOM   4709  HE2 PHE B 295       2.428  18.931  21.556  1.00  1.220          H  
ATOM   4710  HZ  PHE B 295       0.946  20.888  21.839  1.00  1.220          H  
ATOM   4711  N   ALA B 296       7.878  20.045  17.987  1.00  0.760          N  
ATOM   4712  CA  ALA B 296       8.954  19.543  17.134  1.00  0.940          C  
ATOM   4713  C   ALA B 296       8.462  19.463  15.714  1.00  0.970          C  
ATOM   4714  O   ALA B 296       9.197  19.709  14.758  1.00  1.190          O  
ATOM   4715  CB  ALA B 296       9.426  18.188  17.581  1.00  1.240          C  
ATOM   4716  H   ALA B 296       7.489  19.414  18.685  1.00  0.910          H  
ATOM   4717  HA  ALA B 296       9.782  20.257  17.175  1.00  1.130          H  
ATOM   4718 1HB  ALA B 296      10.213  17.858  16.927  1.00  1.490          H  
ATOM   4719 2HB  ALA B 296       9.787  18.235  18.603  1.00  1.490          H  
ATOM   4720 3HB  ALA B 296       8.584  17.528  17.505  1.00  1.490          H  
ATOM   4721  N   GLY B 297       7.187  19.113  15.591  1.00  0.790          N  
ATOM   4722  CA  GLY B 297       6.580  19.043  14.277  1.00  0.780          C  
ATOM   4723  C   GLY B 297       5.085  18.885  14.368  1.00  0.630          C  
ATOM   4724  O   GLY B 297       4.537  18.507  15.417  1.00  0.680          O  
ATOM   4725  H   GLY B 297       6.671  18.859  16.441  1.00  0.950          H  
ATOM   4726 1HA  GLY B 297       6.812  19.952  13.721  1.00  0.940          H  
ATOM   4727 2HA  GLY B 297       7.004  18.211  13.718  1.00  0.940          H  
ATOM   4728  N   VAL B 298       4.441  19.245  13.266  1.00  0.510          N  
ATOM   4729  CA  VAL B 298       2.994  19.186  13.177  1.00  0.470          C  
ATOM   4730  C   VAL B 298       2.573  18.479  11.896  1.00  0.430          C  
ATOM   4731  O   VAL B 298       3.090  18.791  10.814  1.00  0.470          O  
ATOM   4732  CB  VAL B 298       2.350  20.596  13.258  1.00  0.670          C  
ATOM   4733  CG1 VAL B 298       0.823  20.507  13.220  1.00  0.670          C  
ATOM   4734  CG2 VAL B 298       2.849  21.327  14.521  1.00  0.670          C  
ATOM   4735  H   VAL B 298       5.012  19.534  12.464  1.00  0.610          H  
ATOM   4736  HA  VAL B 298       2.652  18.623  14.020  1.00  0.560          H  
ATOM   4737  HB  VAL B 298       2.614  21.151  12.397  1.00  0.810          H  
ATOM   4738 1HG1 VAL B 298       0.430  21.513  13.258  1.00  0.810          H  
ATOM   4739 2HG1 VAL B 298       0.487  20.025  12.305  1.00  0.810          H  
ATOM   4740 3HG1 VAL B 298       0.461  19.948  14.077  1.00  0.810          H  
ATOM   4741 1HG2 VAL B 298       2.409  22.305  14.558  1.00  0.810          H  
ATOM   4742 2HG2 VAL B 298       2.591  20.790  15.375  1.00  0.810          H  
ATOM   4743 3HG2 VAL B 298       3.925  21.429  14.500  1.00  0.810          H  
ATOM   4744  N   ILE B 299       1.655  17.531  12.050  1.00  0.380          N  
ATOM   4745  CA  ILE B 299       1.130  16.731  10.959  1.00  0.410          C  
ATOM   4746  C   ILE B 299      -0.280  17.184  10.607  1.00  0.420          C  
ATOM   4747  O   ILE B 299      -1.177  17.118  11.442  1.00  0.430          O  
ATOM   4748  CB  ILE B 299       1.092  15.232  11.368  1.00  0.560          C  
ATOM   4749  CG1 ILE B 299       2.522  14.722  11.730  1.00  0.560          C  
ATOM   4750  CG2 ILE B 299       0.480  14.362  10.246  1.00  0.560          C  
ATOM   4751  CD1 ILE B 299       2.886  14.794  13.252  1.00  0.560          C  
ATOM   4752  H   ILE B 299       1.302  17.389  13.000  1.00  0.460          H  
ATOM   4753  HA  ILE B 299       1.757  16.862  10.086  1.00  0.490          H  
ATOM   4754  HB  ILE B 299       0.490  15.136  12.246  1.00  0.670          H  
ATOM   4755 1HG1 ILE B 299       2.618  13.699  11.397  1.00  0.670          H  
ATOM   4756 2HG1 ILE B 299       3.232  15.321  11.199  1.00  0.670          H  
ATOM   4757 1HG2 ILE B 299       0.446  13.323  10.567  1.00  0.670          H  
ATOM   4758 2HG2 ILE B 299      -0.534  14.694  10.024  1.00  0.670          H  
ATOM   4759 3HG2 ILE B 299       1.091  14.443   9.345  1.00  0.670          H  
ATOM   4760 1HD1 ILE B 299       3.896  14.438  13.398  1.00  0.670          H  
ATOM   4761 2HD1 ILE B 299       2.830  15.809  13.622  1.00  0.670          H  
ATOM   4762 3HD1 ILE B 299       2.198  14.173  13.825  1.00  0.670          H  
ATOM   4763  N   VAL B 300      -0.490  17.575   9.360  1.00  0.430          N  
ATOM   4764  CA  VAL B 300      -1.803  18.031   8.919  1.00  0.470          C  
ATOM   4765  C   VAL B 300      -2.468  16.906   8.122  1.00  0.490          C  
ATOM   4766  O   VAL B 300      -1.994  16.517   7.059  1.00  0.600          O  
ATOM   4767  CB  VAL B 300      -1.639  19.331   8.092  1.00  0.640          C  
ATOM   4768  CG1 VAL B 300      -2.992  19.865   7.591  1.00  0.640          C  
ATOM   4769  CG2 VAL B 300      -0.941  20.362   8.965  1.00  0.640          C  
ATOM   4770  H   VAL B 300       0.315  17.594   8.729  1.00  0.520          H  
ATOM   4771  HA  VAL B 300      -2.420  18.246   9.791  1.00  0.560          H  
ATOM   4772  HB  VAL B 300      -1.031  19.128   7.217  1.00  0.770          H  
ATOM   4773 1HG1 VAL B 300      -2.827  20.778   7.012  1.00  0.770          H  
ATOM   4774 2HG1 VAL B 300      -3.460  19.123   6.955  1.00  0.770          H  
ATOM   4775 3HG1 VAL B 300      -3.639  20.089   8.441  1.00  0.770          H  
ATOM   4776 1HG2 VAL B 300      -0.801  21.281   8.421  1.00  0.770          H  
ATOM   4777 2HG2 VAL B 300      -1.551  20.546   9.820  1.00  0.770          H  
ATOM   4778 3HG2 VAL B 300       0.032  19.984   9.284  1.00  0.770          H  
ATOM   4779  N   GLY B 301      -3.579  16.384   8.644  1.00  0.450          N  
ATOM   4780  CA  GLY B 301      -4.292  15.224   8.081  1.00  0.460          C  
ATOM   4781  C   GLY B 301      -5.567  15.590   7.328  1.00  0.500          C  
ATOM   4782  O   GLY B 301      -6.460  14.756   7.146  1.00  0.750          O  
ATOM   4783  H   GLY B 301      -3.952  16.795   9.511  1.00  0.540          H  
ATOM   4784 1HA  GLY B 301      -3.621  14.691   7.413  1.00  0.550          H  
ATOM   4785 2HA  GLY B 301      -4.540  14.542   8.894  1.00  0.550          H  
ATOM   4786  N   VAL B 302      -5.644  16.843   6.937  1.00  0.970          N  
ATOM   4787  CA  VAL B 302      -6.798  17.460   6.315  1.00  1.130          C  
ATOM   4788  C   VAL B 302      -6.994  17.099   4.835  1.00  1.060          C  
ATOM   4789  O   VAL B 302      -6.092  17.249   4.018  1.00  1.580          O  
ATOM   4790  CB  VAL B 302      -6.633  18.980   6.537  1.00  1.520          C  
ATOM   4791  CG1 VAL B 302      -7.703  19.781   5.865  1.00  1.520          C  
ATOM   4792  CG2 VAL B 302      -6.633  19.242   8.058  1.00  1.520          C  
ATOM   4793  H   VAL B 302      -4.820  17.408   7.089  1.00  1.160          H  
ATOM   4794  HA  VAL B 302      -7.682  17.131   6.863  1.00  1.360          H  
ATOM   4795  HB  VAL B 302      -5.688  19.296   6.118  1.00  1.820          H  
ATOM   4796 1HG1 VAL B 302      -7.513  20.825   6.069  1.00  1.820          H  
ATOM   4797 2HG1 VAL B 302      -7.672  19.617   4.794  1.00  1.820          H  
ATOM   4798 3HG1 VAL B 302      -8.680  19.503   6.256  1.00  1.820          H  
ATOM   4799 1HG2 VAL B 302      -6.492  20.291   8.247  1.00  1.820          H  
ATOM   4800 2HG2 VAL B 302      -7.584  18.926   8.481  1.00  1.820          H  
ATOM   4801 3HG2 VAL B 302      -5.832  18.686   8.543  1.00  1.820          H  
ATOM   4802  N   THR B 303      -8.221  16.662   4.499  1.00  0.810          N  
ATOM   4803  CA  THR B 303      -8.620  16.256   3.143  1.00  1.120          C  
ATOM   4804  C   THR B 303      -9.113  17.407   2.279  1.00  0.970          C  
ATOM   4805  O   THR B 303      -9.243  17.290   1.060  1.00  1.110          O  
ATOM   4806  CB  THR B 303      -9.755  15.233   3.229  1.00  1.440          C  
ATOM   4807  OG1 THR B 303     -10.863  15.830   3.919  1.00  1.440          O  
ATOM   4808  CG2 THR B 303      -9.295  14.023   3.967  1.00  1.440          C  
ATOM   4809  H   THR B 303      -8.916  16.569   5.228  1.00  0.970          H  
ATOM   4810  HA  THR B 303      -7.755  15.808   2.651  1.00  1.340          H  
ATOM   4811  HB  THR B 303     -10.070  14.954   2.222  1.00  1.730          H  
ATOM   4812  HG1 THR B 303     -11.649  15.282   3.800  1.00  1.730          H  
ATOM   4813 1HG2 THR B 303     -10.108  13.302   4.026  1.00  1.730          H  
ATOM   4814 2HG2 THR B 303      -8.470  13.601   3.423  1.00  1.730          H  
ATOM   4815 3HG2 THR B 303      -8.976  14.295   4.973  1.00  1.730          H  
ATOM   4816  N   ASN B 304      -9.391  18.515   2.927  1.00  0.840          N  
ATOM   4817  CA  ASN B 304      -9.866  19.729   2.295  1.00  0.780          C  
ATOM   4818  C   ASN B 304      -8.647  20.392   1.688  1.00  0.780          C  
ATOM   4819  O   ASN B 304      -7.692  20.705   2.401  1.00  0.730          O  
ATOM   4820  CB  ASN B 304     -10.617  20.579   3.309  1.00  1.120          C  
ATOM   4821  CG  ASN B 304     -11.215  21.862   2.764  1.00  1.120          C  
ATOM   4822  OD1 ASN B 304     -10.517  22.777   2.282  1.00  1.120          O  
ATOM   4823  ND2 ASN B 304     -12.530  21.951   2.841  1.00  1.120          N  
ATOM   4824  H   ASN B 304      -9.249  18.497   3.924  1.00  1.010          H  
ATOM   4825  HA  ASN B 304     -10.545  19.472   1.480  1.00  0.940          H  
ATOM   4826 1HB  ASN B 304     -11.435  19.981   3.712  1.00  1.340          H  
ATOM   4827 2HB  ASN B 304      -9.976  20.797   4.131  1.00  1.340          H  
ATOM   4828 1HD2 ASN B 304     -13.000  22.772   2.505  1.00  1.340          H  
ATOM   4829 2HD2 ASN B 304     -13.064  21.202   3.238  1.00  1.340          H  
ATOM   4830  N   ILE B 305      -8.618  20.526   0.362  1.00  0.870          N  
ATOM   4831  CA  ILE B 305      -7.396  21.004  -0.271  1.00  0.890          C  
ATOM   4832  C   ILE B 305      -7.000  22.378   0.189  1.00  0.850          C  
ATOM   4833  O   ILE B 305      -5.848  22.596   0.584  1.00  0.780          O  
ATOM   4834  CB  ILE B 305      -7.511  21.017  -1.818  1.00  1.240          C  
ATOM   4835  CG1 ILE B 305      -7.573  19.567  -2.342  1.00  1.240          C  
ATOM   4836  CG2 ILE B 305      -6.325  21.799  -2.446  1.00  1.240          C  
ATOM   4837  CD1 ILE B 305      -7.957  19.429  -3.800  1.00  1.240          C  
ATOM   4838  H   ILE B 305      -9.427  20.278  -0.189  1.00  1.040          H  
ATOM   4839  HA  ILE B 305      -6.603  20.325  -0.004  1.00  1.070          H  
ATOM   4840  HB  ILE B 305      -8.444  21.507  -2.106  1.00  1.490          H  
ATOM   4841 1HG1 ILE B 305      -6.614  19.122  -2.218  1.00  1.490          H  
ATOM   4842 2HG1 ILE B 305      -8.288  19.011  -1.737  1.00  1.490          H  
ATOM   4843 1HG2 ILE B 305      -6.413  21.816  -3.521  1.00  1.490          H  
ATOM   4844 2HG2 ILE B 305      -6.320  22.824  -2.098  1.00  1.490          H  
ATOM   4845 3HG2 ILE B 305      -5.396  21.328  -2.171  1.00  1.490          H  
ATOM   4846 1HD1 ILE B 305      -7.963  18.382  -4.080  1.00  1.490          H  
ATOM   4847 2HD1 ILE B 305      -8.949  19.854  -3.959  1.00  1.490          H  
ATOM   4848 3HD1 ILE B 305      -7.242  19.942  -4.430  1.00  1.490          H  
ATOM   4849  N   GLU B 306      -7.937  23.302   0.181  1.00  0.930          N  
ATOM   4850  CA  GLU B 306      -7.593  24.640   0.561  1.00  0.920          C  
ATOM   4851  C   GLU B 306      -7.203  24.696   2.022  1.00  0.840          C  
ATOM   4852  O   GLU B 306      -6.212  25.338   2.360  1.00  0.800          O  
ATOM   4853  CB  GLU B 306      -8.766  25.562   0.248  1.00  1.290          C  
ATOM   4854  CG  GLU B 306      -9.043  25.705  -1.267  1.00  1.290          C  
ATOM   4855  CD  GLU B 306      -9.769  24.500  -1.867  1.00  1.290          C  
ATOM   4856  OE1 GLU B 306     -10.169  23.636  -1.116  1.00  1.290          O  
ATOM   4857  OE2 GLU B 306      -9.899  24.442  -3.062  1.00  1.290          O  
ATOM   4858  H   GLU B 306      -8.886  23.082  -0.130  1.00  1.120          H  
ATOM   4859  HA  GLU B 306      -6.736  24.956  -0.031  1.00  1.100          H  
ATOM   4860 1HB  GLU B 306      -9.668  25.191   0.738  1.00  1.550          H  
ATOM   4861 2HB  GLU B 306      -8.562  26.555   0.639  1.00  1.550          H  
ATOM   4862 1HG  GLU B 306      -9.647  26.597  -1.432  1.00  1.550          H  
ATOM   4863 2HG  GLU B 306      -8.094  25.841  -1.783  1.00  1.550          H  
ATOM   4864  N   ALA B 307      -7.938  24.006   2.898  1.00  0.820          N  
ATOM   4865  CA  ALA B 307      -7.585  24.057   4.306  1.00  0.770          C  
ATOM   4866  C   ALA B 307      -6.220  23.436   4.579  1.00  0.710          C  
ATOM   4867  O   ALA B 307      -5.429  24.009   5.317  1.00  0.690          O  
ATOM   4868  CB  ALA B 307      -8.638  23.377   5.134  1.00  1.100          C  
ATOM   4869  H   ALA B 307      -8.756  23.478   2.587  1.00  0.980          H  
ATOM   4870  HA  ALA B 307      -7.537  25.097   4.599  1.00  0.920          H  
ATOM   4871 1HB  ALA B 307      -8.379  23.450   6.188  1.00  1.320          H  
ATOM   4872 2HB  ALA B 307      -9.602  23.849   4.959  1.00  1.320          H  
ATOM   4873 3HB  ALA B 307      -8.677  22.358   4.843  1.00  1.320          H  
ATOM   4874  N   SER B 308      -5.872  22.303   3.958  1.00  0.700          N  
ATOM   4875  CA  SER B 308      -4.575  21.688   4.258  1.00  0.670          C  
ATOM   4876  C   SER B 308      -3.469  22.672   3.904  1.00  0.660          C  
ATOM   4877  O   SER B 308      -2.505  22.846   4.663  1.00  0.630          O  
ATOM   4878  CB  SER B 308      -4.404  20.363   3.520  1.00  0.950          C  
ATOM   4879  OG  SER B 308      -3.136  19.733   3.805  1.00  0.950          O  
ATOM   4880  H   SER B 308      -6.515  21.830   3.319  1.00  0.840          H  
ATOM   4881  HA  SER B 308      -4.528  21.488   5.328  1.00  0.800          H  
ATOM   4882 1HB  SER B 308      -5.216  19.692   3.781  1.00  1.140          H  
ATOM   4883 2HB  SER B 308      -4.496  20.565   2.479  1.00  1.140          H  
ATOM   4884  HG  SER B 308      -3.099  18.841   3.311  1.00  1.140          H  
ATOM   4885  N   ILE B 309      -3.605  23.324   2.742  1.00  0.710          N  
ATOM   4886  CA  ILE B 309      -2.627  24.297   2.291  1.00  0.720          C  
ATOM   4887  C   ILE B 309      -2.571  25.509   3.212  1.00  0.720          C  
ATOM   4888  O   ILE B 309      -1.484  25.913   3.623  1.00  0.720          O  
ATOM   4889  CB  ILE B 309      -2.932  24.773   0.859  1.00  1.000          C  
ATOM   4890  CG1 ILE B 309      -2.753  23.604  -0.120  1.00  1.000          C  
ATOM   4891  CG2 ILE B 309      -1.983  25.950   0.489  1.00  1.000          C  
ATOM   4892  CD1 ILE B 309      -3.349  23.829  -1.497  1.00  1.000          C  
ATOM   4893  H   ILE B 309      -4.422  23.115   2.152  1.00  0.850          H  
ATOM   4894  HA  ILE B 309      -1.645  23.819   2.300  1.00  0.860          H  
ATOM   4895  HB  ILE B 309      -3.976  25.098   0.801  1.00  1.200          H  
ATOM   4896 1HG1 ILE B 309      -1.687  23.405  -0.237  1.00  1.200          H  
ATOM   4897 2HG1 ILE B 309      -3.221  22.732   0.306  1.00  1.200          H  
ATOM   4898 1HG2 ILE B 309      -2.192  26.296  -0.515  1.00  1.200          H  
ATOM   4899 2HG2 ILE B 309      -2.117  26.789   1.170  1.00  1.200          H  
ATOM   4900 3HG2 ILE B 309      -0.950  25.608   0.545  1.00  1.200          H  
ATOM   4901 1HD1 ILE B 309      -3.184  22.951  -2.116  1.00  1.200          H  
ATOM   4902 2HD1 ILE B 309      -4.417  23.998  -1.387  1.00  1.200          H  
ATOM   4903 3HD1 ILE B 309      -2.915  24.676  -1.977  1.00  1.200          H  
ATOM   4904  N   MET B 310      -3.735  26.107   3.530  1.00  0.730          N  
ATOM   4905  CA  MET B 310      -3.776  27.295   4.381  1.00  0.740          C  
ATOM   4906  C   MET B 310      -3.213  27.019   5.755  1.00  0.680          C  
ATOM   4907  O   MET B 310      -2.430  27.822   6.267  1.00  0.690          O  
ATOM   4908  CB  MET B 310      -5.203  27.814   4.526  1.00  1.030          C  
ATOM   4909  CG  MET B 310      -5.790  28.467   3.275  1.00  1.030          C  
ATOM   4910  SD  MET B 310      -7.396  29.253   3.567  1.00  1.030          S  
ATOM   4911  CE  MET B 310      -8.486  27.839   3.796  1.00  1.030          C  
ATOM   4912  H   MET B 310      -4.610  25.728   3.161  1.00  0.880          H  
ATOM   4913  HA  MET B 310      -3.165  28.068   3.919  1.00  0.890          H  
ATOM   4914 1HB  MET B 310      -5.839  26.977   4.797  1.00  1.240          H  
ATOM   4915 2HB  MET B 310      -5.248  28.536   5.345  1.00  1.240          H  
ATOM   4916 1HG  MET B 310      -5.096  29.228   2.921  1.00  1.240          H  
ATOM   4917 2HG  MET B 310      -5.901  27.734   2.488  1.00  1.240          H  
ATOM   4918 1HE  MET B 310      -9.503  28.190   3.965  1.00  1.240          H  
ATOM   4919 2HE  MET B 310      -8.461  27.211   2.914  1.00  1.240          H  
ATOM   4920 3HE  MET B 310      -8.166  27.271   4.656  1.00  1.240          H  
ATOM   4921  N   ILE B 311      -3.552  25.867   6.329  1.00  0.640          N  
ATOM   4922  CA  ILE B 311      -3.081  25.509   7.645  1.00  0.610          C  
ATOM   4923  C   ILE B 311      -1.589  25.424   7.622  1.00  0.580          C  
ATOM   4924  O   ILE B 311      -0.928  25.999   8.476  1.00  0.600          O  
ATOM   4925  CB  ILE B 311      -3.672  24.160   8.100  1.00  0.870          C  
ATOM   4926  CG1 ILE B 311      -5.183  24.316   8.328  1.00  0.870          C  
ATOM   4927  CG2 ILE B 311      -2.962  23.673   9.384  1.00  0.870          C  
ATOM   4928  CD1 ILE B 311      -5.955  23.039   8.426  1.00  0.870          C  
ATOM   4929  H   ILE B 311      -4.191  25.233   5.845  1.00  0.770          H  
ATOM   4930  HA  ILE B 311      -3.381  26.287   8.351  1.00  0.730          H  
ATOM   4931  HB  ILE B 311      -3.533  23.424   7.302  1.00  1.040          H  
ATOM   4932 1HG1 ILE B 311      -5.312  24.835   9.254  1.00  1.040          H  
ATOM   4933 2HG1 ILE B 311      -5.604  24.922   7.536  1.00  1.040          H  
ATOM   4934 1HG2 ILE B 311      -3.370  22.724   9.681  1.00  1.040          H  
ATOM   4935 2HG2 ILE B 311      -1.897  23.547   9.215  1.00  1.040          H  
ATOM   4936 3HG2 ILE B 311      -3.113  24.400  10.177  1.00  1.040          H  
ATOM   4937 1HD1 ILE B 311      -7.004  23.271   8.606  1.00  1.040          H  
ATOM   4938 2HD1 ILE B 311      -5.859  22.496   7.486  1.00  1.040          H  
ATOM   4939 3HD1 ILE B 311      -5.589  22.434   9.226  1.00  1.040          H  
ATOM   4940  N   CYS B 312      -1.046  24.716   6.643  1.00  0.580          N  
ATOM   4941  CA  CYS B 312       0.383  24.570   6.574  1.00  0.570          C  
ATOM   4942  C   CYS B 312       1.093  25.887   6.314  1.00  0.590          C  
ATOM   4943  O   CYS B 312       2.171  26.135   6.867  1.00  0.590          O  
ATOM   4944  CB  CYS B 312       0.728  23.620   5.494  1.00  0.800          C  
ATOM   4945  SG  CYS B 312       0.214  21.990   5.834  1.00  0.800          S  
ATOM   4946  H   CYS B 312      -1.642  24.241   5.963  1.00  0.700          H  
ATOM   4947  HA  CYS B 312       0.727  24.170   7.513  1.00  0.680          H  
ATOM   4948 1HB  CYS B 312       0.296  23.940   4.541  1.00  0.960          H  
ATOM   4949 2HB  CYS B 312       1.790  23.626   5.425  1.00  0.960          H  
ATOM   4950  HG  CYS B 312      -1.075  22.186   5.448  1.00  0.960          H  
ATOM   4951  N   ALA B 313       0.516  26.731   5.453  1.00  0.620          N  
ATOM   4952  CA  ALA B 313       1.109  28.021   5.171  1.00  0.660          C  
ATOM   4953  C   ALA B 313       1.169  28.840   6.456  1.00  0.680          C  
ATOM   4954  O   ALA B 313       2.172  29.510   6.720  1.00  0.700          O  
ATOM   4955  CB  ALA B 313       0.311  28.745   4.102  1.00  0.910          C  
ATOM   4956  H   ALA B 313      -0.343  26.461   4.966  1.00  0.740          H  
ATOM   4957  HA  ALA B 313       2.127  27.865   4.815  1.00  0.790          H  
ATOM   4958 1HB  ALA B 313       0.772  29.707   3.889  1.00  1.090          H  
ATOM   4959 2HB  ALA B 313       0.292  28.137   3.196  1.00  1.090          H  
ATOM   4960 3HB  ALA B 313      -0.706  28.896   4.458  1.00  1.090          H  
ATOM   4961  N   ASN B 314       0.112  28.747   7.278  1.00  0.680          N  
ATOM   4962  CA  ASN B 314       0.061  29.460   8.539  1.00  0.710          C  
ATOM   4963  C   ASN B 314       1.109  28.909   9.504  1.00  0.680          C  
ATOM   4964  O   ASN B 314       1.783  29.673  10.202  1.00  0.710          O  
ATOM   4965  CB  ASN B 314      -1.293  29.295   9.184  1.00  0.980          C  
ATOM   4966  CG  ASN B 314      -2.450  29.997   8.536  1.00  0.980          C  
ATOM   4967  OD1 ASN B 314      -2.341  31.002   7.822  1.00  0.980          O  
ATOM   4968  ND2 ASN B 314      -3.610  29.436   8.798  1.00  0.980          N  
ATOM   4969  H   ASN B 314      -0.712  28.223   6.966  1.00  0.820          H  
ATOM   4970  HA  ASN B 314       0.275  30.510   8.355  1.00  0.850          H  
ATOM   4971 1HB  ASN B 314      -1.532  28.246   9.220  1.00  1.180          H  
ATOM   4972 2HB  ASN B 314      -1.210  29.641  10.205  1.00  1.180          H  
ATOM   4973 1HD2 ASN B 314      -4.488  29.791   8.443  1.00  1.180          H  
ATOM   4974 2HD2 ASN B 314      -3.652  28.620   9.366  1.00  1.180          H  
ATOM   4975  N   LEU B 315       1.294  27.580   9.504  1.00  0.640          N  
ATOM   4976  CA  LEU B 315       2.260  26.964  10.405  1.00  0.620          C  
ATOM   4977  C   LEU B 315       3.662  27.490  10.077  1.00  0.630          C  
ATOM   4978  O   LEU B 315       4.461  27.788  10.981  1.00  0.640          O  
ATOM   4979  CB  LEU B 315       2.280  25.429  10.240  1.00  0.880          C  
ATOM   4980  CG  LEU B 315       1.001  24.583  10.646  1.00  0.880          C  
ATOM   4981  CD1 LEU B 315       1.243  23.138  10.271  1.00  0.880          C  
ATOM   4982  CD2 LEU B 315       0.673  24.698  12.074  1.00  0.880          C  
ATOM   4983  H   LEU B 315       0.674  26.997   8.931  1.00  0.770          H  
ATOM   4984  HA  LEU B 315       2.012  27.237  11.424  1.00  0.740          H  
ATOM   4985 1HB  LEU B 315       2.462  25.218   9.198  1.00  1.050          H  
ATOM   4986 2HB  LEU B 315       3.118  25.054  10.790  1.00  1.050          H  
ATOM   4987  HG  LEU B 315       0.181  24.926  10.106  1.00  1.050          H  
ATOM   4988 1HD1 LEU B 315       0.368  22.549  10.511  1.00  1.050          H  
ATOM   4989 2HD1 LEU B 315       1.451  23.047   9.223  1.00  1.050          H  
ATOM   4990 3HD1 LEU B 315       2.088  22.767  10.826  1.00  1.050          H  
ATOM   4991 1HD2 LEU B 315      -0.206  24.118  12.276  1.00  1.050          H  
ATOM   4992 2HD2 LEU B 315       1.479  24.323  12.664  1.00  1.050          H  
ATOM   4993 3HD2 LEU B 315       0.482  25.730  12.326  1.00  1.050          H  
ATOM   4994  N   ARG B 316       3.947  27.652   8.772  1.00  0.620          N  
ATOM   4995  CA  ARG B 316       5.230  28.196   8.337  1.00  0.630          C  
ATOM   4996  C   ARG B 316       5.390  29.663   8.744  1.00  0.700          C  
ATOM   4997  O   ARG B 316       6.444  30.051   9.252  1.00  0.730          O  
ATOM   4998  CB  ARG B 316       5.433  28.070   6.833  1.00  0.880          C  
ATOM   4999  CG  ARG B 316       6.810  28.578   6.358  1.00  0.880          C  
ATOM   5000  CD  ARG B 316       7.080  28.300   4.926  1.00  0.880          C  
ATOM   5001  NE  ARG B 316       8.342  28.929   4.497  1.00  0.880          N  
ATOM   5002  CZ  ARG B 316       8.824  28.946   3.233  1.00  0.880          C  
ATOM   5003  NH1 ARG B 316       8.163  28.356   2.268  1.00  0.880          N  
ATOM   5004  NH2 ARG B 316       9.969  29.564   2.972  1.00  0.880          N  
ATOM   5005  H   ARG B 316       3.261  27.326   8.078  1.00  0.740          H  
ATOM   5006  HA  ARG B 316       6.019  27.621   8.820  1.00  0.760          H  
ATOM   5007 1HB  ARG B 316       5.321  27.034   6.527  1.00  1.050          H  
ATOM   5008 2HB  ARG B 316       4.665  28.648   6.315  1.00  1.050          H  
ATOM   5009 1HG  ARG B 316       6.862  29.658   6.495  1.00  1.050          H  
ATOM   5010 2HG  ARG B 316       7.593  28.101   6.949  1.00  1.050          H  
ATOM   5011 1HD  ARG B 316       7.163  27.220   4.777  1.00  1.050          H  
ATOM   5012 2HD  ARG B 316       6.266  28.695   4.316  1.00  1.050          H  
ATOM   5013  HE  ARG B 316       8.887  29.397   5.208  1.00  1.050          H  
ATOM   5014 1HH1 ARG B 316       7.285  27.860   2.477  1.00  1.050          H  
ATOM   5015 2HH1 ARG B 316       8.514  28.365   1.321  1.00  1.050          H  
ATOM   5016 1HH2 ARG B 316      10.480  30.020   3.716  1.00  1.050          H  
ATOM   5017 2HH2 ARG B 316      10.333  29.581   2.031  1.00  1.050          H  
ATOM   5018  N   GLU B 317       4.339  30.480   8.581  1.00  0.740          N  
ATOM   5019  CA  GLU B 317       4.410  31.909   8.929  1.00  0.800          C  
ATOM   5020  C   GLU B 317       4.701  32.092  10.416  1.00  0.810          C  
ATOM   5021  O   GLU B 317       5.420  33.008  10.820  1.00  0.840          O  
ATOM   5022  CB  GLU B 317       3.112  32.634   8.561  1.00  1.100          C  
ATOM   5023  CG  GLU B 317       2.882  32.803   7.067  1.00  1.100          C  
ATOM   5024  CD  GLU B 317       3.875  33.712   6.408  1.00  1.100          C  
ATOM   5025  OE1 GLU B 317       3.963  34.854   6.788  1.00  1.100          O  
ATOM   5026  OE2 GLU B 317       4.585  33.239   5.557  1.00  1.100          O  
ATOM   5027  H   GLU B 317       3.493  30.117   8.127  1.00  0.890          H  
ATOM   5028  HA  GLU B 317       5.227  32.358   8.364  1.00  0.960          H  
ATOM   5029 1HB  GLU B 317       2.273  32.067   8.955  1.00  1.320          H  
ATOM   5030 2HB  GLU B 317       3.096  33.618   9.027  1.00  1.320          H  
ATOM   5031 1HG  GLU B 317       2.953  31.834   6.593  1.00  1.320          H  
ATOM   5032 2HG  GLU B 317       1.873  33.180   6.903  1.00  1.320          H  
ATOM   5033  N   LEU B 318       4.193  31.170  11.224  1.00  0.800          N  
ATOM   5034  CA  LEU B 318       4.393  31.158  12.664  1.00  0.830          C  
ATOM   5035  C   LEU B 318       5.760  30.612  13.102  1.00  0.860          C  
ATOM   5036  O   LEU B 318       6.070  30.624  14.294  1.00  1.020          O  
ATOM   5037  CB  LEU B 318       3.286  30.327  13.303  1.00  1.150          C  
ATOM   5038  CG  LEU B 318       1.853  30.888  13.262  1.00  1.150          C  
ATOM   5039  CD1 LEU B 318       0.855  29.815  13.713  1.00  1.150          C  
ATOM   5040  CD2 LEU B 318       1.753  32.060  14.216  1.00  1.150          C  
ATOM   5041  H   LEU B 318       3.560  30.475  10.811  1.00  0.960          H  
ATOM   5042  HA  LEU B 318       4.332  32.186  13.012  1.00  1.000          H  
ATOM   5043 1HB  LEU B 318       3.259  29.417  12.727  1.00  1.380          H  
ATOM   5044 2HB  LEU B 318       3.553  30.091  14.334  1.00  1.380          H  
ATOM   5045  HG  LEU B 318       1.607  31.199  12.253  1.00  1.380          H  
ATOM   5046 1HD1 LEU B 318      -0.150  30.227  13.690  1.00  1.380          H  
ATOM   5047 2HD1 LEU B 318       0.910  28.963  13.036  1.00  1.380          H  
ATOM   5048 3HD1 LEU B 318       1.090  29.495  14.727  1.00  1.380          H  
ATOM   5049 1HD2 LEU B 318       0.744  32.435  14.209  1.00  1.380          H  
ATOM   5050 2HD2 LEU B 318       1.998  31.729  15.225  1.00  1.380          H  
ATOM   5051 3HD2 LEU B 318       2.426  32.854  13.929  1.00  1.380          H  
ATOM   5052  N   GLY B 319       6.595  30.168  12.154  1.00  0.780          N  
ATOM   5053  CA  GLY B 319       7.927  29.666  12.465  1.00  0.810          C  
ATOM   5054  C   GLY B 319       8.068  28.175  12.786  1.00  0.780          C  
ATOM   5055  O   GLY B 319       9.071  27.778  13.382  1.00  0.850          O  
ATOM   5056  H   GLY B 319       6.320  30.196  11.172  1.00  0.940          H  
ATOM   5057 1HA  GLY B 319       8.569  29.893  11.613  1.00  0.970          H  
ATOM   5058 2HA  GLY B 319       8.324  30.243  13.298  1.00  0.970          H  
ATOM   5059  N   GLN B 320       7.090  27.339  12.442  1.00  0.720          N  
ATOM   5060  CA  GLN B 320       7.225  25.916  12.742  1.00  0.750          C  
ATOM   5061  C   GLN B 320       8.416  25.271  12.026  1.00  0.770          C  
ATOM   5062  O   GLN B 320       8.606  25.458  10.825  1.00  0.770          O  
ATOM   5063  CB  GLN B 320       5.978  25.166  12.356  1.00  1.040          C  
ATOM   5064  CG  GLN B 320       6.022  23.746  12.750  1.00  1.040          C  
ATOM   5065  CD  GLN B 320       4.860  23.106  12.387  1.00  1.040          C  
ATOM   5066  OE1 GLN B 320       3.783  23.615  12.600  1.00  1.040          O  
ATOM   5067  NE2 GLN B 320       5.016  21.964  11.808  1.00  1.040          N  
ATOM   5068  H   GLN B 320       6.254  27.663  11.944  1.00  0.860          H  
ATOM   5069  HA  GLN B 320       7.376  25.809  13.817  1.00  0.900          H  
ATOM   5070 1HB  GLN B 320       5.123  25.635  12.812  1.00  1.250          H  
ATOM   5071 2HB  GLN B 320       5.841  25.219  11.276  1.00  1.250          H  
ATOM   5072 1HG  GLN B 320       6.819  23.242  12.233  1.00  1.250          H  
ATOM   5073 2HG  GLN B 320       6.144  23.662  13.835  1.00  1.250          H  
ATOM   5074 1HE2 GLN B 320       4.236  21.425  11.484  1.00  1.250          H  
ATOM   5075 2HE2 GLN B 320       5.931  21.579  11.657  1.00  1.250          H  
ATOM   5076  N   LYS B 321       9.191  24.469  12.766  1.00  0.900          N  
ATOM   5077  CA  LYS B 321      10.364  23.776  12.223  1.00  0.990          C  
ATOM   5078  C   LYS B 321      10.087  22.617  11.248  1.00  0.820          C  
ATOM   5079  O   LYS B 321      10.802  22.464  10.251  1.00  0.980          O  
ATOM   5080  CB  LYS B 321      11.217  23.238  13.370  1.00  1.350          C  
ATOM   5081  CG  LYS B 321      11.933  24.309  14.184  1.00  1.350          C  
ATOM   5082  CD  LYS B 321      12.746  23.689  15.321  1.00  1.350          C  
ATOM   5083  CE  LYS B 321      13.469  24.755  16.143  1.00  1.350          C  
ATOM   5084  NZ  LYS B 321      14.232  24.160  17.280  1.00  1.350          N  
ATOM   5085  H   LYS B 321       8.971  24.372  13.749  1.00  1.080          H  
ATOM   5086  HA  LYS B 321      10.952  24.517  11.681  1.00  1.190          H  
ATOM   5087 1HB  LYS B 321      10.586  22.656  14.050  1.00  1.620          H  
ATOM   5088 2HB  LYS B 321      11.969  22.557  12.969  1.00  1.620          H  
ATOM   5089 1HG  LYS B 321      12.598  24.874  13.529  1.00  1.620          H  
ATOM   5090 2HG  LYS B 321      11.197  24.999  14.601  1.00  1.620          H  
ATOM   5091 1HD  LYS B 321      12.078  23.125  15.977  1.00  1.620          H  
ATOM   5092 2HD  LYS B 321      13.484  23.002  14.906  1.00  1.620          H  
ATOM   5093 1HE  LYS B 321      14.160  25.293  15.498  1.00  1.620          H  
ATOM   5094 2HE  LYS B 321      12.736  25.456  16.540  1.00  1.620          H  
ATOM   5095 1HZ  LYS B 321      14.694  24.896  17.797  1.00  1.620          H  
ATOM   5096 2HZ  LYS B 321      13.598  23.667  17.894  1.00  1.620          H  
ATOM   5097 3HZ  LYS B 321      14.924  23.516  16.924  1.00  1.620          H  
ATOM   5098  N   ASN B 322       9.080  21.784  11.531  1.00  0.650          N  
ATOM   5099  CA  ASN B 322       8.823  20.617  10.678  1.00  0.610          C  
ATOM   5100  C   ASN B 322       7.363  20.415  10.284  1.00  0.550          C  
ATOM   5101  O   ASN B 322       6.542  19.971  11.100  1.00  0.600          O  
ATOM   5102  CB  ASN B 322       9.325  19.343  11.353  1.00  0.870          C  
ATOM   5103  CG  ASN B 322      10.832  19.303  11.570  1.00  0.870          C  
ATOM   5104  OD1 ASN B 322      11.605  19.059  10.637  1.00  0.870          O  
ATOM   5105  ND2 ASN B 322      11.252  19.524  12.789  1.00  0.870          N  
ATOM   5106  H   ASN B 322       8.533  21.950  12.362  1.00  0.780          H  
ATOM   5107  HA  ASN B 322       9.367  20.755   9.752  1.00  0.730          H  
ATOM   5108 1HB  ASN B 322       8.839  19.231  12.309  1.00  1.040          H  
ATOM   5109 2HB  ASN B 322       9.041  18.484  10.744  1.00  1.040          H  
ATOM   5110 1HD2 ASN B 322      12.229  19.511  12.994  1.00  1.040          H  
ATOM   5111 2HD2 ASN B 322      10.574  19.702  13.532  1.00  1.040          H  
ATOM   5112  N   ILE B 323       7.028  20.747   9.035  1.00  0.480          N  
ATOM   5113  CA  ILE B 323       5.650  20.616   8.561  1.00  0.440          C  
ATOM   5114  C   ILE B 323       5.507  19.383   7.673  1.00  0.420          C  
ATOM   5115  O   ILE B 323       6.261  19.196   6.694  1.00  0.440          O  
ATOM   5116  CB  ILE B 323       5.176  21.877   7.799  1.00  0.630          C  
ATOM   5117  CG1 ILE B 323       5.264  23.107   8.731  1.00  0.630          C  
ATOM   5118  CG2 ILE B 323       3.679  21.672   7.345  1.00  0.630          C  
ATOM   5119  CD1 ILE B 323       5.134  24.433   8.055  1.00  0.630          C  
ATOM   5120  H   ILE B 323       7.732  21.129   8.417  1.00  0.580          H  
ATOM   5121  HA  ILE B 323       4.991  20.473   9.418  1.00  0.530          H  
ATOM   5122  HB  ILE B 323       5.808  22.056   6.935  1.00  0.760          H  
ATOM   5123 1HG1 ILE B 323       4.466  23.047   9.456  1.00  0.760          H  
ATOM   5124 2HG1 ILE B 323       6.221  23.095   9.254  1.00  0.760          H  
ATOM   5125 1HG2 ILE B 323       3.325  22.545   6.827  1.00  0.760          H  
ATOM   5126 2HG2 ILE B 323       3.583  20.822   6.687  1.00  0.760          H  
ATOM   5127 3HG2 ILE B 323       3.056  21.504   8.220  1.00  0.760          H  
ATOM   5128 1HD1 ILE B 323       5.213  25.204   8.810  1.00  0.760          H  
ATOM   5129 2HD1 ILE B 323       5.939  24.553   7.328  1.00  0.760          H  
ATOM   5130 3HD1 ILE B 323       4.177  24.524   7.549  1.00  0.760          H  
ATOM   5131  N   ILE B 324       4.545  18.549   8.061  1.00  0.400          N  
ATOM   5132  CA  ILE B 324       4.172  17.316   7.389  1.00  0.360          C  
ATOM   5133  C   ILE B 324       2.706  17.440   6.972  1.00  0.370          C  
ATOM   5134  O   ILE B 324       1.879  17.796   7.812  1.00  0.430          O  
ATOM   5135  CB  ILE B 324       4.334  16.109   8.329  1.00  0.520          C  
ATOM   5136  CG1 ILE B 324       5.788  16.024   8.876  1.00  0.520          C  
ATOM   5137  CG2 ILE B 324       3.936  14.829   7.604  1.00  0.520          C  
ATOM   5138  CD1 ILE B 324       5.979  16.646  10.302  1.00  0.520          C  
ATOM   5139  H   ILE B 324       4.022  18.793   8.912  1.00  0.480          H  
ATOM   5140  HA  ILE B 324       4.789  17.185   6.505  1.00  0.430          H  
ATOM   5141  HB  ILE B 324       3.701  16.245   9.174  1.00  0.620          H  
ATOM   5142 1HG1 ILE B 324       6.094  14.980   8.905  1.00  0.620          H  
ATOM   5143 2HG1 ILE B 324       6.445  16.555   8.186  1.00  0.620          H  
ATOM   5144 1HG2 ILE B 324       4.040  14.020   8.276  1.00  0.620          H  
ATOM   5145 2HG2 ILE B 324       2.902  14.882   7.269  1.00  0.620          H  
ATOM   5146 3HG2 ILE B 324       4.586  14.672   6.742  1.00  0.620          H  
ATOM   5147 1HD1 ILE B 324       7.022  16.550  10.597  1.00  0.620          H  
ATOM   5148 2HD1 ILE B 324       5.707  17.693  10.302  1.00  0.620          H  
ATOM   5149 3HD1 ILE B 324       5.359  16.126  11.020  1.00  0.620          H  
ATOM   5150  N   ALA B 325       2.357  17.163   5.715  1.00  0.370          N  
ATOM   5151  CA  ALA B 325       0.942  17.333   5.369  1.00  0.410          C  
ATOM   5152  C   ALA B 325       0.362  16.374   4.338  1.00  0.410          C  
ATOM   5153  O   ALA B 325       1.009  15.950   3.387  1.00  0.420          O  
ATOM   5154  CB  ALA B 325       0.744  18.738   4.868  1.00  0.560          C  
ATOM   5155  H   ALA B 325       3.078  16.870   5.046  1.00  0.440          H  
ATOM   5156  HA  ALA B 325       0.364  17.197   6.280  1.00  0.490          H  
ATOM   5157 1HB  ALA B 325      -0.317  18.919   4.669  1.00  0.670          H  
ATOM   5158 2HB  ALA B 325       1.099  19.398   5.633  1.00  0.670          H  
ATOM   5159 3HB  ALA B 325       1.309  18.890   3.968  1.00  0.670          H  
ATOM   5160  N   LYS B 326      -0.918  16.117   4.516  1.00  0.440          N  
ATOM   5161  CA  LYS B 326      -1.722  15.324   3.615  1.00  0.450          C  
ATOM   5162  C   LYS B 326      -2.157  16.111   2.387  1.00  0.470          C  
ATOM   5163  O   LYS B 326      -2.584  17.281   2.475  1.00  0.490          O  
ATOM   5164  CB  LYS B 326      -2.950  14.794   4.355  1.00  0.630          C  
ATOM   5165  CG  LYS B 326      -3.831  13.857   3.555  1.00  0.630          C  
ATOM   5166  CD  LYS B 326      -4.942  13.308   4.410  1.00  0.630          C  
ATOM   5167  CE  LYS B 326      -5.769  12.327   3.642  1.00  0.630          C  
ATOM   5168  NZ  LYS B 326      -6.801  11.708   4.489  1.00  0.630          N  
ATOM   5169  H   LYS B 326      -1.361  16.475   5.362  1.00  0.530          H  
ATOM   5170  HA  LYS B 326      -1.127  14.476   3.274  1.00  0.540          H  
ATOM   5171 1HB  LYS B 326      -2.624  14.261   5.247  1.00  0.750          H  
ATOM   5172 2HB  LYS B 326      -3.568  15.636   4.684  1.00  0.750          H  
ATOM   5173 1HG  LYS B 326      -4.283  14.400   2.721  1.00  0.750          H  
ATOM   5174 2HG  LYS B 326      -3.231  13.038   3.153  1.00  0.750          H  
ATOM   5175 1HD  LYS B 326      -4.531  12.831   5.303  1.00  0.750          H  
ATOM   5176 2HD  LYS B 326      -5.584  14.134   4.721  1.00  0.750          H  
ATOM   5177 1HE  LYS B 326      -6.246  12.834   2.805  1.00  0.750          H  
ATOM   5178 2HE  LYS B 326      -5.123  11.559   3.255  1.00  0.750          H  
ATOM   5179 1HZ  LYS B 326      -7.333  11.043   3.943  1.00  0.750          H  
ATOM   5180 2HZ  LYS B 326      -6.348  11.245   5.257  1.00  0.750          H  
ATOM   5181 3HZ  LYS B 326      -7.426  12.420   4.853  1.00  0.750          H  
ATOM   5182  N   ALA B 327      -2.072  15.426   1.243  1.00  0.500          N  
ATOM   5183  CA  ALA B 327      -2.514  15.938  -0.034  1.00  0.540          C  
ATOM   5184  C   ALA B 327      -3.671  15.090  -0.572  1.00  0.580          C  
ATOM   5185  O   ALA B 327      -3.744  13.885  -0.333  1.00  0.560          O  
ATOM   5186  CB  ALA B 327      -1.372  15.971  -1.030  1.00  0.740          C  
ATOM   5187  H   ALA B 327      -1.674  14.485   1.270  1.00  0.600          H  
ATOM   5188  HA  ALA B 327      -2.858  16.931   0.119  1.00  0.650          H  
ATOM   5189 1HB  ALA B 327      -1.724  16.375  -1.979  1.00  0.890          H  
ATOM   5190 2HB  ALA B 327      -0.591  16.579  -0.654  1.00  0.890          H  
ATOM   5191 3HB  ALA B 327      -0.996  14.995  -1.171  1.00  0.890          H  
ATOM   5192  N   LYS B 328      -4.575  15.720  -1.319  1.00  0.680          N  
ATOM   5193  CA  LYS B 328      -5.659  14.997  -1.981  1.00  0.770          C  
ATOM   5194  C   LYS B 328      -5.252  14.511  -3.378  1.00  0.800          C  
ATOM   5195  O   LYS B 328      -5.677  13.445  -3.820  1.00  0.860          O  
ATOM   5196  CB  LYS B 328      -6.920  15.865  -2.048  1.00  1.040          C  
ATOM   5197  CG  LYS B 328      -8.150  15.172  -2.660  1.00  1.040          C  
ATOM   5198  CD  LYS B 328      -9.430  16.024  -2.492  1.00  1.040          C  
ATOM   5199  CE  LYS B 328     -10.650  15.351  -3.111  1.00  1.040          C  
ATOM   5200  NZ  LYS B 328     -11.890  16.172  -2.958  1.00  1.040          N  
ATOM   5201  H   LYS B 328      -4.512  16.736  -1.402  1.00  0.820          H  
ATOM   5202  HA  LYS B 328      -5.893  14.116  -1.385  1.00  0.920          H  
ATOM   5203 1HB  LYS B 328      -7.182  16.214  -1.045  1.00  1.250          H  
ATOM   5204 2HB  LYS B 328      -6.705  16.739  -2.650  1.00  1.250          H  
ATOM   5205 1HG  LYS B 328      -7.977  14.995  -3.723  1.00  1.250          H  
ATOM   5206 2HG  LYS B 328      -8.290  14.215  -2.170  1.00  1.250          H  
ATOM   5207 1HD  LYS B 328      -9.616  16.187  -1.425  1.00  1.250          H  
ATOM   5208 2HD  LYS B 328      -9.304  16.981  -2.957  1.00  1.250          H  
ATOM   5209 1HE  LYS B 328     -10.462  15.189  -4.172  1.00  1.250          H  
ATOM   5210 2HE  LYS B 328     -10.806  14.389  -2.630  1.00  1.250          H  
ATOM   5211 1HZ  LYS B 328     -12.672  15.692  -3.382  1.00  1.250          H  
ATOM   5212 2HZ  LYS B 328     -12.080  16.318  -1.975  1.00  1.250          H  
ATOM   5213 3HZ  LYS B 328     -11.761  17.065  -3.410  1.00  1.250          H  
ATOM   5214  N   ASN B 329      -4.475  15.316  -4.091  1.00  0.790          N  
ATOM   5215  CA  ASN B 329      -4.071  15.008  -5.457  1.00  0.830          C  
ATOM   5216  C   ASN B 329      -2.697  15.603  -5.793  1.00  0.820          C  
ATOM   5217  O   ASN B 329      -2.054  16.211  -4.926  1.00  0.730          O  
ATOM   5218  CB  ASN B 329      -5.144  15.480  -6.431  1.00  1.150          C  
ATOM   5219  CG  ASN B 329      -5.418  16.989  -6.379  1.00  1.150          C  
ATOM   5220  OD1 ASN B 329      -4.580  17.792  -5.924  1.00  1.150          O  
ATOM   5221  ND2 ASN B 329      -6.584  17.382  -6.860  1.00  1.150          N  
ATOM   5222  H   ASN B 329      -4.163  16.173  -3.664  1.00  0.950          H  
ATOM   5223  HA  ASN B 329      -3.979  13.924  -5.556  1.00  1.000          H  
ATOM   5224 1HB  ASN B 329      -4.859  15.211  -7.448  1.00  1.380          H  
ATOM   5225 2HB  ASN B 329      -6.075  14.953  -6.212  1.00  1.380          H  
ATOM   5226 1HD2 ASN B 329      -6.816  18.358  -6.889  1.00  1.380          H  
ATOM   5227 2HD2 ASN B 329      -7.233  16.708  -7.222  1.00  1.380          H  
ATOM   5228  N   GLU B 330      -2.252  15.429  -7.044  1.00  0.940          N  
ATOM   5229  CA  GLU B 330      -0.941  15.892  -7.504  1.00  0.950          C  
ATOM   5230  C   GLU B 330      -0.761  17.401  -7.442  1.00  0.900          C  
ATOM   5231  O   GLU B 330       0.321  17.893  -7.126  1.00  0.850          O  
ATOM   5232  CB  GLU B 330      -0.703  15.447  -8.940  1.00  1.330          C  
ATOM   5233  CG  GLU B 330      -0.658  13.944  -9.146  1.00  1.330          C  
ATOM   5234  CD  GLU B 330      -2.033  13.346  -9.255  1.00  1.330          C  
ATOM   5235  OE1 GLU B 330      -2.991  14.087  -9.191  1.00  1.330          O  
ATOM   5236  OE2 GLU B 330      -2.140  12.150  -9.379  1.00  1.330          O  
ATOM   5237  H   GLU B 330      -2.838  14.928  -7.719  1.00  1.130          H  
ATOM   5238  HA  GLU B 330      -0.183  15.437  -6.859  1.00  1.140          H  
ATOM   5239 1HB  GLU B 330      -1.481  15.861  -9.583  1.00  1.590          H  
ATOM   5240 2HB  GLU B 330       0.246  15.850  -9.284  1.00  1.590          H  
ATOM   5241 1HG  GLU B 330      -0.099  13.725 -10.054  1.00  1.590          H  
ATOM   5242 2HG  GLU B 330      -0.132  13.489  -8.306  1.00  1.590          H  
ATOM   5243  N   VAL B 331      -1.823  18.134  -7.769  1.00  0.930          N  
ATOM   5244  CA  VAL B 331      -1.761  19.587  -7.777  1.00  0.930          C  
ATOM   5245  C   VAL B 331      -1.529  20.079  -6.367  1.00  0.830          C  
ATOM   5246  O   VAL B 331      -0.675  20.934  -6.119  1.00  0.800          O  
ATOM   5247  CB  VAL B 331      -3.069  20.195  -8.319  1.00  1.300          C  
ATOM   5248  CG1 VAL B 331      -3.050  21.725  -8.158  1.00  1.300          C  
ATOM   5249  CG2 VAL B 331      -3.248  19.803  -9.775  1.00  1.300          C  
ATOM   5250  H   VAL B 331      -2.667  17.643  -8.031  1.00  1.120          H  
ATOM   5251  HA  VAL B 331      -0.926  19.902  -8.402  1.00  1.120          H  
ATOM   5252  HB  VAL B 331      -3.907  19.811  -7.738  1.00  1.560          H  
ATOM   5253 1HG1 VAL B 331      -3.985  22.138  -8.534  1.00  1.560          H  
ATOM   5254 2HG1 VAL B 331      -2.941  22.003  -7.109  1.00  1.560          H  
ATOM   5255 3HG1 VAL B 331      -2.217  22.139  -8.725  1.00  1.560          H  
ATOM   5256 1HG2 VAL B 331      -4.183  20.220 -10.150  1.00  1.560          H  
ATOM   5257 2HG2 VAL B 331      -2.429  20.191 -10.353  1.00  1.560          H  
ATOM   5258 3HG2 VAL B 331      -3.276  18.718  -9.867  1.00  1.560          H  
ATOM   5259  N   HIS B 332      -2.303  19.523  -5.444  1.00  0.810          N  
ATOM   5260  CA  HIS B 332      -2.232  19.856  -4.045  1.00  0.740          C  
ATOM   5261  C   HIS B 332      -0.836  19.538  -3.514  1.00  0.680          C  
ATOM   5262  O   HIS B 332      -0.222  20.373  -2.843  1.00  0.660          O  
ATOM   5263  CB  HIS B 332      -3.325  19.075  -3.314  1.00  1.060          C  
ATOM   5264  CG  HIS B 332      -3.458  19.317  -1.890  1.00  1.060          C  
ATOM   5265  ND1 HIS B 332      -4.344  18.617  -1.114  1.00  1.060          N  
ATOM   5266  CD2 HIS B 332      -2.853  20.183  -1.069  1.00  1.060          C  
ATOM   5267  CE1 HIS B 332      -4.268  19.055   0.122  1.00  1.060          C  
ATOM   5268  NE2 HIS B 332      -3.368  19.990   0.164  1.00  1.060          N  
ATOM   5269  H   HIS B 332      -3.000  18.837  -5.733  1.00  0.970          H  
ATOM   5270  HA  HIS B 332      -2.415  20.921  -3.910  1.00  0.890          H  
ATOM   5271 1HB  HIS B 332      -4.286  19.302  -3.775  1.00  1.280          H  
ATOM   5272 2HB  HIS B 332      -3.152  18.016  -3.453  1.00  1.280          H  
ATOM   5273  HD2 HIS B 332      -2.098  20.911  -1.324  1.00  1.280          H  
ATOM   5274  HE1 HIS B 332      -4.854  18.684   0.968  1.00  1.280          H  
ATOM   5275  HE2 HIS B 332      -3.097  20.502   0.994  1.00  1.280          H  
ATOM   5276  N   LYS B 333      -0.327  18.334  -3.797  1.00  0.680          N  
ATOM   5277  CA  LYS B 333       0.994  17.975  -3.314  1.00  0.660          C  
ATOM   5278  C   LYS B 333       2.062  18.946  -3.837  1.00  0.690          C  
ATOM   5279  O   LYS B 333       2.966  19.319  -3.078  1.00  0.680          O  
ATOM   5280  CB  LYS B 333       1.335  16.528  -3.646  1.00  0.930          C  
ATOM   5281  CG  LYS B 333       2.668  16.073  -3.065  1.00  0.930          C  
ATOM   5282  CD  LYS B 333       2.916  14.588  -3.285  1.00  0.930          C  
ATOM   5283  CE  LYS B 333       4.277  14.177  -2.719  1.00  0.930          C  
ATOM   5284  NZ  LYS B 333       4.553  12.726  -2.905  1.00  0.930          N  
ATOM   5285  H   LYS B 333      -0.878  17.660  -4.335  1.00  0.820          H  
ATOM   5286  HA  LYS B 333       0.985  18.060  -2.230  1.00  0.790          H  
ATOM   5287 1HB  LYS B 333       0.556  15.879  -3.271  1.00  1.120          H  
ATOM   5288 2HB  LYS B 333       1.367  16.407  -4.731  1.00  1.120          H  
ATOM   5289 1HG  LYS B 333       3.481  16.638  -3.524  1.00  1.120          H  
ATOM   5290 2HG  LYS B 333       2.668  16.278  -2.001  1.00  1.120          H  
ATOM   5291 1HD  LYS B 333       2.133  14.011  -2.785  1.00  1.120          H  
ATOM   5292 2HD  LYS B 333       2.884  14.367  -4.352  1.00  1.120          H  
ATOM   5293 1HE  LYS B 333       5.055  14.751  -3.220  1.00  1.120          H  
ATOM   5294 2HE  LYS B 333       4.303  14.403  -1.654  1.00  1.120          H  
ATOM   5295 1HZ  LYS B 333       5.459  12.502  -2.518  1.00  1.120          H  
ATOM   5296 2HZ  LYS B 333       3.846  12.188  -2.430  1.00  1.120          H  
ATOM   5297 3HZ  LYS B 333       4.545  12.502  -3.887  1.00  1.120          H  
ATOM   5298  N   ARG B 334       1.989  19.347  -5.124  1.00  0.740          N  
ATOM   5299  CA  ARG B 334       2.960  20.305  -5.654  1.00  0.770          C  
ATOM   5300  C   ARG B 334       2.892  21.635  -4.905  1.00  0.750          C  
ATOM   5301  O   ARG B 334       3.936  22.245  -4.618  1.00  0.760          O  
ATOM   5302  CB  ARG B 334       2.780  20.548  -7.148  1.00  1.070          C  
ATOM   5303  CG  ARG B 334       3.229  19.395  -8.049  1.00  1.070          C  
ATOM   5304  CD  ARG B 334       3.345  19.809  -9.482  1.00  1.070          C  
ATOM   5305  NE  ARG B 334       2.064  20.199 -10.087  1.00  1.070          N  
ATOM   5306  CZ  ARG B 334       1.190  19.367 -10.702  1.00  1.070          C  
ATOM   5307  NH1 ARG B 334       1.426  18.075 -10.795  1.00  1.070          N  
ATOM   5308  NH2 ARG B 334       0.090  19.866 -11.228  1.00  1.070          N  
ATOM   5309  H   ARG B 334       1.270  18.955  -5.742  1.00  0.890          H  
ATOM   5310  HA  ARG B 334       3.954  19.886  -5.511  1.00  0.920          H  
ATOM   5311 1HB  ARG B 334       1.721  20.721  -7.351  1.00  1.280          H  
ATOM   5312 2HB  ARG B 334       3.322  21.444  -7.442  1.00  1.280          H  
ATOM   5313 1HG  ARG B 334       4.204  19.043  -7.718  1.00  1.280          H  
ATOM   5314 2HG  ARG B 334       2.518  18.582  -7.983  1.00  1.280          H  
ATOM   5315 1HD  ARG B 334       4.015  20.667  -9.541  1.00  1.280          H  
ATOM   5316 2HD  ARG B 334       3.771  18.995 -10.062  1.00  1.280          H  
ATOM   5317  HE  ARG B 334       1.825  21.182 -10.059  1.00  1.280          H  
ATOM   5318 1HH1 ARG B 334       2.263  17.679 -10.400  1.00  1.280          H  
ATOM   5319 2HH1 ARG B 334       0.768  17.477 -11.276  1.00  1.280          H  
ATOM   5320 1HH2 ARG B 334      -0.094  20.859 -11.167  1.00  1.280          H  
ATOM   5321 2HH2 ARG B 334      -0.569  19.261 -11.696  1.00  1.280          H  
ATOM   5322  N   VAL B 335       1.681  22.090  -4.569  1.00  0.740          N  
ATOM   5323  CA  VAL B 335       1.561  23.317  -3.799  1.00  0.720          C  
ATOM   5324  C   VAL B 335       2.181  23.131  -2.421  1.00  0.670          C  
ATOM   5325  O   VAL B 335       2.895  24.012  -1.944  1.00  0.670          O  
ATOM   5326  CB  VAL B 335       0.111  23.804  -3.637  1.00  1.020          C  
ATOM   5327  CG1 VAL B 335       0.084  25.013  -2.646  1.00  1.020          C  
ATOM   5328  CG2 VAL B 335      -0.443  24.210  -4.994  1.00  1.020          C  
ATOM   5329  H   VAL B 335       0.847  21.587  -4.903  1.00  0.890          H  
ATOM   5330  HA  VAL B 335       2.108  24.098  -4.325  1.00  0.860          H  
ATOM   5331  HB  VAL B 335      -0.503  23.002  -3.218  1.00  1.220          H  
ATOM   5332 1HG1 VAL B 335      -0.918  25.371  -2.536  1.00  1.220          H  
ATOM   5333 2HG1 VAL B 335       0.457  24.722  -1.666  1.00  1.220          H  
ATOM   5334 3HG1 VAL B 335       0.704  25.819  -3.041  1.00  1.220          H  
ATOM   5335 1HG2 VAL B 335      -1.469  24.552  -4.880  1.00  1.220          H  
ATOM   5336 2HG2 VAL B 335       0.166  25.011  -5.409  1.00  1.220          H  
ATOM   5337 3HG2 VAL B 335      -0.420  23.359  -5.666  1.00  1.220          H  
ATOM   5338  N   LEU B 336       1.921  21.998  -1.765  1.00  0.630          N  
ATOM   5339  CA  LEU B 336       2.477  21.811  -0.435  1.00  0.580          C  
ATOM   5340  C   LEU B 336       4.015  21.860  -0.486  1.00  0.600          C  
ATOM   5341  O   LEU B 336       4.653  22.482   0.376  1.00  0.600          O  
ATOM   5342  CB  LEU B 336       2.026  20.455   0.154  1.00  0.830          C  
ATOM   5343  CG  LEU B 336       0.499  20.285   0.476  1.00  0.830          C  
ATOM   5344  CD1 LEU B 336       0.272  18.848   0.885  1.00  0.830          C  
ATOM   5345  CD2 LEU B 336      -0.016  21.252   1.568  1.00  0.830          C  
ATOM   5346  H   LEU B 336       1.295  21.302  -2.183  1.00  0.760          H  
ATOM   5347  HA  LEU B 336       2.126  22.626   0.186  1.00  0.700          H  
ATOM   5348 1HB  LEU B 336       2.275  19.690  -0.576  1.00  1.000          H  
ATOM   5349 2HB  LEU B 336       2.592  20.236   1.051  1.00  1.000          H  
ATOM   5350  HG  LEU B 336      -0.048  20.468  -0.421  1.00  1.000          H  
ATOM   5351 1HD1 LEU B 336      -0.791  18.676   1.063  1.00  1.000          H  
ATOM   5352 2HD1 LEU B 336       0.615  18.213   0.096  1.00  1.000          H  
ATOM   5353 3HD1 LEU B 336       0.824  18.622   1.783  1.00  1.000          H  
ATOM   5354 1HD2 LEU B 336      -1.081  21.083   1.725  1.00  1.000          H  
ATOM   5355 2HD2 LEU B 336       0.496  21.066   2.489  1.00  1.000          H  
ATOM   5356 3HD2 LEU B 336       0.137  22.282   1.263  1.00  1.000          H  
ATOM   5357  N   SER B 337       4.604  21.268  -1.532  1.00  0.630          N  
ATOM   5358  CA  SER B 337       6.053  21.311  -1.712  1.00  0.660          C  
ATOM   5359  C   SER B 337       6.516  22.765  -1.875  1.00  0.690          C  
ATOM   5360  O   SER B 337       7.476  23.212  -1.235  1.00  0.710          O  
ATOM   5361  CB  SER B 337       6.451  20.493  -2.925  1.00  0.910          C  
ATOM   5362  OG  SER B 337       7.838  20.514  -3.123  1.00  0.910          O  
ATOM   5363  H   SER B 337       4.030  20.733  -2.193  1.00  0.760          H  
ATOM   5364  HA  SER B 337       6.528  20.889  -0.826  1.00  0.790          H  
ATOM   5365 1HB  SER B 337       6.110  19.465  -2.794  1.00  1.090          H  
ATOM   5366 2HB  SER B 337       5.952  20.886  -3.805  1.00  1.090          H  
ATOM   5367  HG  SER B 337       7.999  19.973  -3.898  1.00  1.090          H  
ATOM   5368  N   THR B 338       5.789  23.525  -2.703  1.00  0.700          N  
ATOM   5369  CA  THR B 338       6.070  24.931  -2.995  1.00  0.730          C  
ATOM   5370  C   THR B 338       6.075  25.753  -1.702  1.00  0.730          C  
ATOM   5371  O   THR B 338       6.959  26.584  -1.478  1.00  0.740          O  
ATOM   5372  CB  THR B 338       5.025  25.497  -3.986  1.00  1.010          C  
ATOM   5373  OG1 THR B 338       5.074  24.746  -5.220  1.00  1.010          O  
ATOM   5374  CG2 THR B 338       5.314  26.958  -4.282  1.00  1.010          C  
ATOM   5375  H   THR B 338       5.027  23.078  -3.213  1.00  0.840          H  
ATOM   5376  HA  THR B 338       7.056  25.000  -3.450  1.00  0.880          H  
ATOM   5377  HB  THR B 338       4.038  25.421  -3.564  1.00  1.210          H  
ATOM   5378  HG1 THR B 338       4.743  23.830  -5.065  1.00  1.210          H  
ATOM   5379 1HG2 THR B 338       4.573  27.333  -4.985  1.00  1.210          H  
ATOM   5380 2HG2 THR B 338       5.267  27.545  -3.366  1.00  1.210          H  
ATOM   5381 3HG2 THR B 338       6.307  27.048  -4.718  1.00  1.210          H  
ATOM   5382  N   MET B 339       5.095  25.485  -0.839  1.00  0.720          N  
ATOM   5383  CA  MET B 339       4.925  26.126   0.465  1.00  0.730          C  
ATOM   5384  C   MET B 339       6.049  25.850   1.471  1.00  0.720          C  
ATOM   5385  O   MET B 339       6.085  26.495   2.524  1.00  0.790          O  
ATOM   5386  CB  MET B 339       3.586  25.739   1.105  1.00  1.020          C  
ATOM   5387  CG  MET B 339       2.349  26.317   0.441  1.00  1.020          C  
ATOM   5388  SD  MET B 339       2.266  28.113   0.585  1.00  1.020          S  
ATOM   5389  CE  MET B 339       0.803  28.481  -0.365  1.00  1.020          C  
ATOM   5390  H   MET B 339       4.389  24.811  -1.145  1.00  0.860          H  
ATOM   5391  HA  MET B 339       4.914  27.201   0.295  1.00  0.880          H  
ATOM   5392 1HB  MET B 339       3.487  24.658   1.081  1.00  1.220          H  
ATOM   5393 2HB  MET B 339       3.580  26.041   2.152  1.00  1.220          H  
ATOM   5394 1HG  MET B 339       2.359  26.063  -0.613  1.00  1.220          H  
ATOM   5395 2HG  MET B 339       1.459  25.885   0.892  1.00  1.220          H  
ATOM   5396 1HE  MET B 339       0.631  29.557  -0.367  1.00  1.220          H  
ATOM   5397 2HE  MET B 339       0.937  28.130  -1.390  1.00  1.220          H  
ATOM   5398 3HE  MET B 339      -0.049  27.985   0.078  1.00  1.220          H  
ATOM   5399  N   GLY B 340       6.938  24.882   1.205  1.00  0.690          N  
ATOM   5400  CA  GLY B 340       8.021  24.588   2.134  1.00  0.690          C  
ATOM   5401  C   GLY B 340       7.739  23.435   3.087  1.00  0.670          C  
ATOM   5402  O   GLY B 340       8.366  23.337   4.145  1.00  0.720          O  
ATOM   5403  H   GLY B 340       6.911  24.372   0.317  1.00  0.830          H  
ATOM   5404 1HA  GLY B 340       8.911  24.352   1.551  1.00  0.830          H  
ATOM   5405 2HA  GLY B 340       8.256  25.481   2.707  1.00  0.830          H  
ATOM   5406  N   ILE B 341       6.792  22.573   2.743  1.00  0.610          N  
ATOM   5407  CA  ILE B 341       6.455  21.430   3.575  1.00  0.590          C  
ATOM   5408  C   ILE B 341       7.487  20.333   3.356  1.00  0.600          C  
ATOM   5409  O   ILE B 341       7.819  19.995   2.221  1.00  0.700          O  
ATOM   5410  CB  ILE B 341       5.023  21.036   3.250  1.00  0.830          C  
ATOM   5411  CG1 ILE B 341       4.184  22.279   3.645  1.00  0.830          C  
ATOM   5412  CG2 ILE B 341       4.573  19.746   3.905  1.00  0.830          C  
ATOM   5413  CD1 ILE B 341       2.849  22.243   3.233  1.00  0.830          C  
ATOM   5414  H   ILE B 341       6.272  22.678   1.864  1.00  0.730          H  
ATOM   5415  HA  ILE B 341       6.497  21.729   4.620  1.00  0.710          H  
ATOM   5416  HB  ILE B 341       4.938  20.906   2.185  1.00  1.000          H  
ATOM   5417 1HG1 ILE B 341       4.234  22.428   4.701  1.00  1.000          H  
ATOM   5418 2HG1 ILE B 341       4.610  23.150   3.158  1.00  1.000          H  
ATOM   5419 1HG2 ILE B 341       3.559  19.511   3.633  1.00  1.000          H  
ATOM   5420 2HG2 ILE B 341       5.213  18.936   3.573  1.00  1.000          H  
ATOM   5421 3HG2 ILE B 341       4.640  19.834   4.965  1.00  1.000          H  
ATOM   5422 1HD1 ILE B 341       2.379  23.157   3.471  1.00  1.000          H  
ATOM   5423 2HD1 ILE B 341       2.838  22.138   2.211  1.00  1.000          H  
ATOM   5424 3HD1 ILE B 341       2.337  21.422   3.703  1.00  1.000          H  
ATOM   5425  N   ARG B 342       8.061  19.839   4.455  1.00  0.550          N  
ATOM   5426  CA  ARG B 342       9.139  18.855   4.397  1.00  0.580          C  
ATOM   5427  C   ARG B 342       8.689  17.520   3.839  1.00  0.530          C  
ATOM   5428  O   ARG B 342       9.431  16.853   3.117  1.00  0.570          O  
ATOM   5429  CB  ARG B 342       9.744  18.640   5.774  1.00  0.800          C  
ATOM   5430  CG  ARG B 342      10.538  19.828   6.304  1.00  0.800          C  
ATOM   5431  CD  ARG B 342      11.155  19.537   7.619  1.00  0.800          C  
ATOM   5432  NE  ARG B 342      11.744  20.741   8.234  1.00  0.800          N  
ATOM   5433  CZ  ARG B 342      12.961  21.262   8.008  1.00  0.800          C  
ATOM   5434  NH1 ARG B 342      13.811  20.721   7.152  1.00  0.800          N  
ATOM   5435  NH2 ARG B 342      13.271  22.349   8.687  1.00  0.800          N  
ATOM   5436  H   ARG B 342       7.681  20.111   5.361  1.00  0.660          H  
ATOM   5437  HA  ARG B 342       9.917  19.250   3.745  1.00  0.700          H  
ATOM   5438 1HB  ARG B 342       8.947  18.423   6.489  1.00  0.960          H  
ATOM   5439 2HB  ARG B 342      10.406  17.775   5.749  1.00  0.960          H  
ATOM   5440 1HG  ARG B 342      11.325  20.079   5.596  1.00  0.960          H  
ATOM   5441 2HG  ARG B 342       9.874  20.685   6.421  1.00  0.960          H  
ATOM   5442 1HD  ARG B 342      10.389  19.153   8.287  1.00  0.960          H  
ATOM   5443 2HD  ARG B 342      11.935  18.787   7.512  1.00  0.960          H  
ATOM   5444  HE  ARG B 342      11.182  21.258   8.931  1.00  0.960          H  
ATOM   5445 1HH1 ARG B 342      13.558  19.890   6.645  1.00  0.960          H  
ATOM   5446 2HH1 ARG B 342      14.718  21.140   7.008  1.00  0.960          H  
ATOM   5447 1HH2 ARG B 342      12.558  22.719   9.348  1.00  0.960          H  
ATOM   5448 2HH2 ARG B 342      14.165  22.797   8.573  1.00  0.960          H  
ATOM   5449  N   GLU B 343       7.475  17.128   4.188  1.00  0.480          N  
ATOM   5450  CA  GLU B 343       6.954  15.851   3.736  1.00  0.480          C  
ATOM   5451  C   GLU B 343       5.479  15.935   3.429  1.00  0.450          C  
ATOM   5452  O   GLU B 343       4.714  16.512   4.203  1.00  0.390          O  
ATOM   5453  CB  GLU B 343       7.209  14.774   4.796  1.00  0.670          C  
ATOM   5454  CG  GLU B 343       6.764  13.370   4.401  1.00  0.670          C  
ATOM   5455  CD  GLU B 343       7.123  12.332   5.416  1.00  0.670          C  
ATOM   5456  OE1 GLU B 343       7.711  12.674   6.413  1.00  0.670          O  
ATOM   5457  OE2 GLU B 343       6.835  11.180   5.178  1.00  0.670          O  
ATOM   5458  H   GLU B 343       6.933  17.733   4.812  1.00  0.580          H  
ATOM   5459  HA  GLU B 343       7.472  15.569   2.820  1.00  0.580          H  
ATOM   5460 1HB  GLU B 343       8.277  14.734   5.016  1.00  0.810          H  
ATOM   5461 2HB  GLU B 343       6.701  15.045   5.717  1.00  0.810          H  
ATOM   5462 1HG  GLU B 343       5.684  13.361   4.277  1.00  0.810          H  
ATOM   5463 2HG  GLU B 343       7.213  13.108   3.444  1.00  0.810          H  
ATOM   5464  N   ALA B 344       5.072  15.334   2.315  1.00  0.520          N  
ATOM   5465  CA  ALA B 344       3.664  15.322   1.975  1.00  0.530          C  
ATOM   5466  C   ALA B 344       3.265  13.947   1.475  1.00  0.470          C  
ATOM   5467  O   ALA B 344       4.034  13.265   0.786  1.00  0.500          O  
ATOM   5468  CB  ALA B 344       3.334  16.392   0.945  1.00  0.740          C  
ATOM   5469  H   ALA B 344       5.744  14.876   1.715  1.00  0.620          H  
ATOM   5470  HA  ALA B 344       3.122  15.511   2.880  1.00  0.640          H  
ATOM   5471 1HB  ALA B 344       2.264  16.367   0.739  1.00  0.890          H  
ATOM   5472 2HB  ALA B 344       3.605  17.373   1.339  1.00  0.890          H  
ATOM   5473 3HB  ALA B 344       3.887  16.203   0.036  1.00  0.890          H  
ATOM   5474  N   LEU B 345       2.049  13.551   1.839  1.00  0.440          N  
ATOM   5475  CA  LEU B 345       1.550  12.220   1.516  1.00  0.450          C  
ATOM   5476  C   LEU B 345       0.186  12.161   0.844  1.00  0.440          C  
ATOM   5477  O   LEU B 345      -0.720  12.911   1.206  1.00  0.470          O  
ATOM   5478  CB  LEU B 345       1.402  11.427   2.837  1.00  0.630          C  
ATOM   5479  CG  LEU B 345       2.683  11.228   3.723  1.00  0.630          C  
ATOM   5480  CD1 LEU B 345       2.831  12.400   4.766  1.00  0.630          C  
ATOM   5481  CD2 LEU B 345       2.574   9.890   4.453  1.00  0.630          C  
ATOM   5482  H   LEU B 345       1.492  14.217   2.387  1.00  0.530          H  
ATOM   5483  HA  LEU B 345       2.275  11.734   0.865  1.00  0.540          H  
ATOM   5484 1HB  LEU B 345       0.658  11.934   3.454  1.00  0.750          H  
ATOM   5485 2HB  LEU B 345       1.011  10.435   2.595  1.00  0.750          H  
ATOM   5486  HG  LEU B 345       3.571  11.229   3.085  1.00  0.750          H  
ATOM   5487 1HD1 LEU B 345       3.725  12.231   5.366  1.00  0.750          H  
ATOM   5488 2HD1 LEU B 345       2.924  13.356   4.283  1.00  0.750          H  
ATOM   5489 3HD1 LEU B 345       1.965  12.420   5.411  1.00  0.750          H  
ATOM   5490 1HD2 LEU B 345       3.467   9.738   5.062  1.00  0.750          H  
ATOM   5491 2HD2 LEU B 345       1.697   9.887   5.089  1.00  0.750          H  
ATOM   5492 3HD2 LEU B 345       2.496   9.095   3.721  1.00  0.750          H  
ATOM   5493  N   ILE B 346       0.018  11.205  -0.078  1.00  0.440          N  
ATOM   5494  CA  ILE B 346      -1.307  10.873  -0.606  1.00  0.450          C  
ATOM   5495  C   ILE B 346      -1.491   9.381  -0.306  1.00  0.490          C  
ATOM   5496  O   ILE B 346      -1.016   8.560  -1.102  1.00  0.500          O  
ATOM   5497  CB  ILE B 346      -1.442  11.135  -2.124  1.00  0.630          C  
ATOM   5498  CG1 ILE B 346      -1.149  12.609  -2.414  1.00  0.630          C  
ATOM   5499  CG2 ILE B 346      -2.873  10.770  -2.557  1.00  0.630          C  
ATOM   5500  CD1 ILE B 346      -1.048  13.031  -3.871  1.00  0.630          C  
ATOM   5501  H   ILE B 346       0.824  10.664  -0.371  1.00  0.530          H  
ATOM   5502  HA  ILE B 346      -2.065  11.481  -0.120  1.00  0.540          H  
ATOM   5503  HB  ILE B 346      -0.721  10.538  -2.671  1.00  0.750          H  
ATOM   5504 1HG1 ILE B 346      -1.949  13.173  -1.968  1.00  0.750          H  
ATOM   5505 2HG1 ILE B 346      -0.218  12.877  -1.932  1.00  0.750          H  
ATOM   5506 1HG2 ILE B 346      -3.009  10.946  -3.606  1.00  0.750          H  
ATOM   5507 2HG2 ILE B 346      -3.078   9.724  -2.349  1.00  0.750          H  
ATOM   5508 3HG2 ILE B 346      -3.584  11.389  -1.999  1.00  0.750          H  
ATOM   5509 1HD1 ILE B 346      -0.855  14.097  -3.917  1.00  0.750          H  
ATOM   5510 2HD1 ILE B 346      -0.232  12.499  -4.351  1.00  0.750          H  
ATOM   5511 3HD1 ILE B 346      -1.973  12.822  -4.388  1.00  0.750          H  
ATOM   5512  N   PRO B 347      -2.157   9.008   0.809  1.00  0.540          N  
ATOM   5513  CA  PRO B 347      -2.302   7.646   1.311  1.00  0.590          C  
ATOM   5514  C   PRO B 347      -2.738   6.618   0.288  1.00  0.520          C  
ATOM   5515  O   PRO B 347      -2.211   5.502   0.253  1.00  0.560          O  
ATOM   5516  CB  PRO B 347      -3.374   7.830   2.387  1.00  0.890          C  
ATOM   5517  CG  PRO B 347      -3.177   9.230   2.891  1.00  0.890          C  
ATOM   5518  CD  PRO B 347      -2.829  10.029   1.656  1.00  0.890          C  
ATOM   5519  HA  PRO B 347      -1.358   7.339   1.758  1.00  0.710          H  
ATOM   5520 1HB  PRO B 347      -4.383   7.665   1.962  1.00  1.060          H  
ATOM   5521 2HB  PRO B 347      -3.241   7.092   3.163  1.00  1.060          H  
ATOM   5522 1HG  PRO B 347      -4.102   9.555   3.368  1.00  1.060          H  
ATOM   5523 2HG  PRO B 347      -2.406   9.281   3.666  1.00  1.060          H  
ATOM   5524 1HD  PRO B 347      -3.742  10.416   1.160  1.00  1.060          H  
ATOM   5525 2HD  PRO B 347      -2.139  10.828   1.957  1.00  1.060          H  
ATOM   5526  N   GLU B 348      -3.658   7.014  -0.589  1.00  0.430          N  
ATOM   5527  CA  GLU B 348      -4.163   6.111  -1.596  1.00  0.390          C  
ATOM   5528  C   GLU B 348      -3.180   5.778  -2.683  1.00  0.370          C  
ATOM   5529  O   GLU B 348      -3.218   4.673  -3.231  1.00  0.370          O  
ATOM   5530  CB  GLU B 348      -5.404   6.667  -2.219  1.00  0.560          C  
ATOM   5531  CG  GLU B 348      -6.561   6.745  -1.282  1.00  0.560          C  
ATOM   5532  CD  GLU B 348      -6.577   7.994  -0.499  1.00  0.560          C  
ATOM   5533  OE1 GLU B 348      -5.688   8.800  -0.661  1.00  0.560          O  
ATOM   5534  OE2 GLU B 348      -7.502   8.189   0.236  1.00  0.560          O  
ATOM   5535  H   GLU B 348      -4.095   7.937  -0.512  1.00  0.520          H  
ATOM   5536  HA  GLU B 348      -4.428   5.179  -1.103  1.00  0.470          H  
ATOM   5537 1HB  GLU B 348      -5.198   7.664  -2.606  1.00  0.670          H  
ATOM   5538 2HB  GLU B 348      -5.656   6.069  -3.036  1.00  0.670          H  
ATOM   5539 1HG  GLU B 348      -7.486   6.652  -1.838  1.00  0.670          H  
ATOM   5540 2HG  GLU B 348      -6.502   5.905  -0.599  1.00  0.670          H  
ATOM   5541  N   LYS B 349      -2.349   6.745  -3.055  1.00  0.430          N  
ATOM   5542  CA  LYS B 349      -1.426   6.536  -4.144  1.00  0.460          C  
ATOM   5543  C   LYS B 349      -0.270   5.721  -3.651  1.00  0.470          C  
ATOM   5544  O   LYS B 349       0.255   4.858  -4.355  1.00  0.480          O  
ATOM   5545  CB  LYS B 349      -0.942   7.853  -4.728  1.00  0.630          C  
ATOM   5546  CG  LYS B 349      -2.000   8.617  -5.484  1.00  0.630          C  
ATOM   5547  CD  LYS B 349      -1.437   9.902  -6.037  1.00  0.630          C  
ATOM   5548  CE  LYS B 349      -2.493  10.735  -6.740  1.00  0.630          C  
ATOM   5549  NZ  LYS B 349      -2.898  10.143  -8.056  1.00  0.630          N  
ATOM   5550  H   LYS B 349      -2.327   7.624  -2.541  1.00  0.520          H  
ATOM   5551  HA  LYS B 349      -1.942   5.978  -4.915  1.00  0.550          H  
ATOM   5552 1HB  LYS B 349      -0.570   8.486  -3.924  1.00  0.760          H  
ATOM   5553 2HB  LYS B 349      -0.113   7.664  -5.408  1.00  0.760          H  
ATOM   5554 1HG  LYS B 349      -2.342   8.010  -6.304  1.00  0.760          H  
ATOM   5555 2HG  LYS B 349      -2.845   8.821  -4.833  1.00  0.760          H  
ATOM   5556 1HD  LYS B 349      -0.990  10.473  -5.242  1.00  0.760          H  
ATOM   5557 2HD  LYS B 349      -0.661   9.661  -6.764  1.00  0.760          H  
ATOM   5558 1HE  LYS B 349      -3.372  10.804  -6.103  1.00  0.760          H  
ATOM   5559 2HE  LYS B 349      -2.101  11.736  -6.895  1.00  0.760          H  
ATOM   5560 1HZ  LYS B 349      -3.608  10.727  -8.497  1.00  0.760          H  
ATOM   5561 2HZ  LYS B 349      -2.079  10.089  -8.675  1.00  0.760          H  
ATOM   5562 3HZ  LYS B 349      -3.275   9.224  -7.918  1.00  0.760          H  
ATOM   5563  N   ILE B 350       0.107   5.958  -2.409  1.00  0.510          N  
ATOM   5564  CA  ILE B 350       1.227   5.239  -1.856  1.00  0.560          C  
ATOM   5565  C   ILE B 350       0.891   3.745  -1.820  1.00  0.550          C  
ATOM   5566  O   ILE B 350       1.694   2.905  -2.254  1.00  0.580          O  
ATOM   5567  CB  ILE B 350       1.544   5.776  -0.453  1.00  0.760          C  
ATOM   5568  CG1 ILE B 350       2.059   7.253  -0.569  1.00  0.760          C  
ATOM   5569  CG2 ILE B 350       2.610   4.870   0.216  1.00  0.760          C  
ATOM   5570  CD1 ILE B 350       2.088   8.046   0.751  1.00  0.760          C  
ATOM   5571  H   ILE B 350      -0.372   6.689  -1.870  1.00  0.610          H  
ATOM   5572  HA  ILE B 350       2.094   5.388  -2.499  1.00  0.670          H  
ATOM   5573  HB  ILE B 350       0.633   5.789   0.133  1.00  0.920          H  
ATOM   5574 1HG1 ILE B 350       3.070   7.226  -0.972  1.00  0.920          H  
ATOM   5575 2HG1 ILE B 350       1.427   7.788  -1.272  1.00  0.920          H  
ATOM   5576 1HG2 ILE B 350       2.851   5.238   1.198  1.00  0.920          H  
ATOM   5577 2HG2 ILE B 350       2.239   3.851   0.305  1.00  0.920          H  
ATOM   5578 3HG2 ILE B 350       3.514   4.870  -0.396  1.00  0.920          H  
ATOM   5579 1HD1 ILE B 350       2.465   9.048   0.561  1.00  0.920          H  
ATOM   5580 2HD1 ILE B 350       1.079   8.116   1.154  1.00  0.920          H  
ATOM   5581 3HD1 ILE B 350       2.734   7.558   1.472  1.00  0.920          H  
ATOM   5582  N   VAL B 351      -0.295   3.406  -1.303  1.00  0.540          N  
ATOM   5583  CA  VAL B 351      -0.636   2.000  -1.230  1.00  0.520          C  
ATOM   5584  C   VAL B 351      -1.093   1.450  -2.584  1.00  0.440          C  
ATOM   5585  O   VAL B 351      -0.881   0.265  -2.845  1.00  0.460          O  
ATOM   5586  CB  VAL B 351      -1.631   1.706  -0.106  1.00  0.740          C  
ATOM   5587  CG1 VAL B 351      -1.078   2.315   1.154  1.00  0.740          C  
ATOM   5588  CG2 VAL B 351      -2.991   2.167  -0.410  1.00  0.740          C  
ATOM   5589  H   VAL B 351      -0.925   4.130  -0.940  1.00  0.650          H  
ATOM   5590  HA  VAL B 351       0.271   1.463  -0.955  1.00  0.620          H  
ATOM   5591  HB  VAL B 351      -1.656   0.638   0.051  1.00  0.880          H  
ATOM   5592 1HG1 VAL B 351      -1.710   2.078   1.962  1.00  0.880          H  
ATOM   5593 2HG1 VAL B 351      -0.091   1.918   1.327  1.00  0.880          H  
ATOM   5594 3HG1 VAL B 351      -1.015   3.396   1.060  1.00  0.880          H  
ATOM   5595 1HG2 VAL B 351      -3.634   1.901   0.420  1.00  0.880          H  
ATOM   5596 2HG2 VAL B 351      -2.989   3.238  -0.563  1.00  0.880          H  
ATOM   5597 3HG2 VAL B 351      -3.352   1.683  -1.289  1.00  0.880          H  
ATOM   5598  N   GLY B 352      -1.768   2.265  -3.418  1.00  0.380          N  
ATOM   5599  CA  GLY B 352      -2.213   1.815  -4.729  1.00  0.360          C  
ATOM   5600  C   GLY B 352      -1.018   1.350  -5.552  1.00  0.350          C  
ATOM   5601  O   GLY B 352      -1.092   0.310  -6.212  1.00  0.370          O  
ATOM   5602  H   GLY B 352      -1.989   3.227  -3.161  1.00  0.460          H  
ATOM   5603 1HA  GLY B 352      -2.929   1.004  -4.622  1.00  0.430          H  
ATOM   5604 2HA  GLY B 352      -2.720   2.636  -5.237  1.00  0.430          H  
ATOM   5605  N   LYS B 353       0.108   2.077  -5.478  1.00  0.380          N  
ATOM   5606  CA  LYS B 353       1.298   1.650  -6.197  1.00  0.440          C  
ATOM   5607  C   LYS B 353       1.808   0.316  -5.656  1.00  0.460          C  
ATOM   5608  O   LYS B 353       2.124  -0.580  -6.445  1.00  0.520          O  
ATOM   5609  CB  LYS B 353       2.389   2.713  -6.115  1.00  0.590          C  
ATOM   5610  CG  LYS B 353       2.103   3.970  -6.940  1.00  0.590          C  
ATOM   5611  CD  LYS B 353       3.200   5.011  -6.769  1.00  0.590          C  
ATOM   5612  CE  LYS B 353       2.900   6.278  -7.562  1.00  0.590          C  
ATOM   5613  NZ  LYS B 353       3.954   7.320  -7.369  1.00  0.590          N  
ATOM   5614  H   LYS B 353       0.120   2.958  -4.953  1.00  0.460          H  
ATOM   5615  HA  LYS B 353       1.033   1.508  -7.244  1.00  0.530          H  
ATOM   5616 1HB  LYS B 353       2.503   3.024  -5.071  1.00  0.710          H  
ATOM   5617 2HB  LYS B 353       3.339   2.290  -6.438  1.00  0.710          H  
ATOM   5618 1HG  LYS B 353       2.025   3.699  -7.993  1.00  0.710          H  
ATOM   5619 2HG  LYS B 353       1.159   4.396  -6.632  1.00  0.710          H  
ATOM   5620 1HD  LYS B 353       3.281   5.270  -5.710  1.00  0.710          H  
ATOM   5621 2HD  LYS B 353       4.152   4.598  -7.100  1.00  0.710          H  
ATOM   5622 1HE  LYS B 353       2.838   6.030  -8.620  1.00  0.710          H  
ATOM   5623 2HE  LYS B 353       1.937   6.682  -7.237  1.00  0.710          H  
ATOM   5624 1HZ  LYS B 353       3.719   8.143  -7.908  1.00  0.710          H  
ATOM   5625 2HZ  LYS B 353       4.009   7.565  -6.389  1.00  0.710          H  
ATOM   5626 3HZ  LYS B 353       4.848   6.963  -7.676  1.00  0.710          H  
ATOM   5627  N   ASN B 354       1.857   0.148  -4.321  1.00  0.440          N  
ATOM   5628  CA  ASN B 354       2.340  -1.122  -3.779  1.00  0.480          C  
ATOM   5629  C   ASN B 354       1.434  -2.275  -4.192  1.00  0.440          C  
ATOM   5630  O   ASN B 354       1.911  -3.373  -4.511  1.00  0.490          O  
ATOM   5631  CB  ASN B 354       2.467  -1.052  -2.274  1.00  0.660          C  
ATOM   5632  CG  ASN B 354       3.647  -0.237  -1.835  1.00  0.660          C  
ATOM   5633  OD1 ASN B 354       4.603  -0.027  -2.593  1.00  0.660          O  
ATOM   5634  ND2 ASN B 354       3.606   0.227  -0.614  1.00  0.660          N  
ATOM   5635  H   ASN B 354       1.617   0.925  -3.693  1.00  0.530          H  
ATOM   5636  HA  ASN B 354       3.321  -1.324  -4.197  1.00  0.580          H  
ATOM   5637 1HB  ASN B 354       1.560  -0.609  -1.858  1.00  0.790          H  
ATOM   5638 2HB  ASN B 354       2.558  -2.059  -1.868  1.00  0.790          H  
ATOM   5639 1HD2 ASN B 354       4.367   0.774  -0.265  1.00  0.790          H  
ATOM   5640 2HD2 ASN B 354       2.817   0.039  -0.031  1.00  0.790          H  
ATOM   5641  N   LEU B 355       0.125  -2.020  -4.235  1.00  0.400          N  
ATOM   5642  CA  LEU B 355      -0.795  -3.049  -4.665  1.00  0.420          C  
ATOM   5643  C   LEU B 355      -0.521  -3.452  -6.092  1.00  0.450          C  
ATOM   5644  O   LEU B 355      -0.446  -4.643  -6.391  1.00  0.490          O  
ATOM   5645  CB  LEU B 355      -2.252  -2.619  -4.545  1.00  0.580          C  
ATOM   5646  CG  LEU B 355      -3.256  -3.637  -5.126  1.00  0.580          C  
ATOM   5647  CD1 LEU B 355      -3.149  -5.007  -4.410  1.00  0.580          C  
ATOM   5648  CD2 LEU B 355      -4.601  -3.100  -4.998  1.00  0.580          C  
ATOM   5649  H   LEU B 355      -0.226  -1.112  -3.915  1.00  0.480          H  
ATOM   5650  HA  LEU B 355      -0.634  -3.909  -4.022  1.00  0.500          H  
ATOM   5651 1HB  LEU B 355      -2.485  -2.454  -3.493  1.00  0.700          H  
ATOM   5652 2HB  LEU B 355      -2.379  -1.676  -5.076  1.00  0.700          H  
ATOM   5653  HG  LEU B 355      -3.045  -3.767  -6.164  1.00  0.700          H  
ATOM   5654 1HD1 LEU B 355      -3.855  -5.698  -4.850  1.00  0.700          H  
ATOM   5655 2HD1 LEU B 355      -2.160  -5.433  -4.518  1.00  0.700          H  
ATOM   5656 3HD1 LEU B 355      -3.370  -4.893  -3.347  1.00  0.700          H  
ATOM   5657 1HD2 LEU B 355      -5.308  -3.783  -5.438  1.00  0.700          H  
ATOM   5658 2HD2 LEU B 355      -4.796  -2.988  -3.954  1.00  0.700          H  
ATOM   5659 3HD2 LEU B 355      -4.663  -2.151  -5.502  1.00  0.700          H  
ATOM   5660  N   VAL B 356      -0.351  -2.486  -6.986  1.00  0.460          N  
ATOM   5661  CA  VAL B 356      -0.106  -2.861  -8.360  1.00  0.540          C  
ATOM   5662  C   VAL B 356       1.132  -3.693  -8.472  1.00  0.580          C  
ATOM   5663  O   VAL B 356       1.127  -4.699  -9.169  1.00  0.670          O  
ATOM   5664  CB  VAL B 356      -0.071  -1.680  -9.313  1.00  0.720          C  
ATOM   5665  CG1 VAL B 356       0.412  -2.136 -10.699  1.00  0.720          C  
ATOM   5666  CG2 VAL B 356      -1.456  -1.189  -9.413  1.00  0.720          C  
ATOM   5667  H   VAL B 356      -0.443  -1.502  -6.701  1.00  0.550          H  
ATOM   5668  HA  VAL B 356      -0.928  -3.475  -8.677  1.00  0.650          H  
ATOM   5669  HB  VAL B 356       0.593  -0.897  -8.937  1.00  0.870          H  
ATOM   5670 1HG1 VAL B 356       0.386  -1.323 -11.396  1.00  0.870          H  
ATOM   5671 2HG1 VAL B 356       1.430  -2.525 -10.653  1.00  0.870          H  
ATOM   5672 3HG1 VAL B 356      -0.246  -2.898 -11.036  1.00  0.870          H  
ATOM   5673 1HG2 VAL B 356      -1.526  -0.371 -10.083  1.00  0.870          H  
ATOM   5674 2HG2 VAL B 356      -2.077  -1.984  -9.777  1.00  0.870          H  
ATOM   5675 3HG2 VAL B 356      -1.795  -0.883  -8.427  1.00  0.870          H  
ATOM   5676  N   ILE B 357       2.181  -3.345  -7.753  1.00  0.550          N  
ATOM   5677  CA  ILE B 357       3.383  -4.146  -7.851  1.00  0.600          C  
ATOM   5678  C   ILE B 357       3.043  -5.613  -7.515  1.00  0.580          C  
ATOM   5679  O   ILE B 357       3.422  -6.515  -8.274  1.00  0.670          O  
ATOM   5680  CB  ILE B 357       4.450  -3.562  -6.905  1.00  0.820          C  
ATOM   5681  CG1 ILE B 357       4.899  -2.177  -7.473  1.00  0.820          C  
ATOM   5682  CG2 ILE B 357       5.620  -4.534  -6.761  1.00  0.820          C  
ATOM   5683  CD1 ILE B 357       5.689  -1.314  -6.508  1.00  0.820          C  
ATOM   5684  H   ILE B 357       2.147  -2.493  -7.182  1.00  0.660          H  
ATOM   5685  HA  ILE B 357       3.758  -4.097  -8.867  1.00  0.720          H  
ATOM   5686  HB  ILE B 357       4.010  -3.385  -5.929  1.00  0.980          H  
ATOM   5687 1HG1 ILE B 357       5.515  -2.353  -8.352  1.00  0.980          H  
ATOM   5688 2HG1 ILE B 357       4.018  -1.618  -7.777  1.00  0.980          H  
ATOM   5689 1HG2 ILE B 357       6.376  -4.132  -6.095  1.00  0.980          H  
ATOM   5690 2HG2 ILE B 357       5.269  -5.485  -6.351  1.00  0.980          H  
ATOM   5691 3HG2 ILE B 357       6.064  -4.709  -7.742  1.00  0.980          H  
ATOM   5692 1HD1 ILE B 357       5.956  -0.377  -6.995  1.00  0.980          H  
ATOM   5693 2HD1 ILE B 357       5.087  -1.099  -5.631  1.00  0.980          H  
ATOM   5694 3HD1 ILE B 357       6.573  -1.823  -6.212  1.00  0.980          H  
ATOM   5695  N   ARG B 358       2.285  -5.836  -6.431  1.00  0.510          N  
ATOM   5696  CA  ARG B 358       1.824  -7.178  -6.038  1.00  0.520          C  
ATOM   5697  C   ARG B 358       0.876  -7.842  -7.073  1.00  0.600          C  
ATOM   5698  O   ARG B 358       0.862  -9.073  -7.214  1.00  0.650          O  
ATOM   5699  CB  ARG B 358       1.100  -7.093  -4.703  1.00  0.720          C  
ATOM   5700  CG  ARG B 358       1.995  -6.786  -3.540  1.00  0.720          C  
ATOM   5701  CD  ARG B 358       1.249  -6.565  -2.284  1.00  0.720          C  
ATOM   5702  NE  ARG B 358       2.166  -6.237  -1.240  1.00  0.720          N  
ATOM   5703  CZ  ARG B 358       1.879  -5.799  -0.017  1.00  0.720          C  
ATOM   5704  NH1 ARG B 358       0.633  -5.612   0.411  1.00  0.720          N  
ATOM   5705  NH2 ARG B 358       2.918  -5.560   0.746  1.00  0.720          N  
ATOM   5706  H   ARG B 358       2.047  -5.028  -5.840  1.00  0.610          H  
ATOM   5707  HA  ARG B 358       2.705  -7.814  -5.922  1.00  0.620          H  
ATOM   5708 1HB  ARG B 358       0.339  -6.324  -4.742  1.00  0.870          H  
ATOM   5709 2HB  ARG B 358       0.601  -8.037  -4.501  1.00  0.870          H  
ATOM   5710 1HG  ARG B 358       2.667  -7.623  -3.384  1.00  0.870          H  
ATOM   5711 2HG  ARG B 358       2.586  -5.894  -3.752  1.00  0.870          H  
ATOM   5712 1HD  ARG B 358       0.555  -5.732  -2.413  1.00  0.870          H  
ATOM   5713 2HD  ARG B 358       0.704  -7.465  -2.004  1.00  0.870          H  
ATOM   5714  HE  ARG B 358       3.174  -6.338  -1.448  1.00  0.870          H  
ATOM   5715 1HH1 ARG B 358      -0.184  -5.812  -0.193  1.00  0.870          H  
ATOM   5716 2HH1 ARG B 358       0.468  -5.280   1.348  1.00  0.870          H  
ATOM   5717 1HH2 ARG B 358       3.850  -5.735   0.324  1.00  0.870          H  
ATOM   5718 2HH2 ARG B 358       2.816  -5.222   1.690  1.00  0.870          H  
ATOM   5719  N   LEU B 359       0.030  -7.037  -7.729  1.00  0.630          N  
ATOM   5720  CA  LEU B 359      -0.917  -7.533  -8.724  1.00  0.740          C  
ATOM   5721  C   LEU B 359      -0.251  -7.988 -10.013  1.00  0.890          C  
ATOM   5722  O   LEU B 359      -0.633  -9.012 -10.592  1.00  1.050          O  
ATOM   5723  CB  LEU B 359      -1.908  -6.434  -9.135  1.00  0.990          C  
ATOM   5724  CG  LEU B 359      -2.939  -5.935  -8.143  1.00  0.990          C  
ATOM   5725  CD1 LEU B 359      -3.654  -4.752  -8.787  1.00  0.990          C  
ATOM   5726  CD2 LEU B 359      -3.938  -7.011  -7.772  1.00  0.990          C  
ATOM   5727  H   LEU B 359       0.047  -6.039  -7.503  1.00  0.760          H  
ATOM   5728  HA  LEU B 359      -1.447  -8.379  -8.298  1.00  0.890          H  
ATOM   5729 1HB  LEU B 359      -1.319  -5.580  -9.430  1.00  1.190          H  
ATOM   5730 2HB  LEU B 359      -2.418  -6.743  -9.978  1.00  1.190          H  
ATOM   5731  HG  LEU B 359      -2.443  -5.612  -7.260  1.00  1.190          H  
ATOM   5732 1HD1 LEU B 359      -4.378  -4.354  -8.102  1.00  1.190          H  
ATOM   5733 2HD1 LEU B 359      -2.970  -3.985  -9.040  1.00  1.190          H  
ATOM   5734 3HD1 LEU B 359      -4.150  -5.086  -9.694  1.00  1.190          H  
ATOM   5735 1HD2 LEU B 359      -4.655  -6.594  -7.068  1.00  1.190          H  
ATOM   5736 2HD2 LEU B 359      -4.458  -7.348  -8.655  1.00  1.190          H  
ATOM   5737 3HD2 LEU B 359      -3.432  -7.852  -7.307  1.00  1.190          H  
ATOM   5738  N   ILE B 360       0.747  -7.234 -10.469  1.00  0.910          N  
ATOM   5739  CA  ILE B 360       1.392  -7.560 -11.732  1.00  1.130          C  
ATOM   5740  C   ILE B 360       2.431  -8.674 -11.565  1.00  0.810          C  
ATOM   5741  O   ILE B 360       2.559  -9.546 -12.424  1.00  0.860          O  
ATOM   5742  CB  ILE B 360       1.971  -6.281 -12.398  1.00  1.490          C  
ATOM   5743  CG1 ILE B 360       3.176  -5.670 -11.610  1.00  1.490          C  
ATOM   5744  CG2 ILE B 360       0.809  -5.264 -12.480  1.00  1.490          C  
ATOM   5745  CD1 ILE B 360       3.872  -4.516 -12.292  1.00  1.490          C  
ATOM   5746  H   ILE B 360       0.996  -6.390  -9.945  1.00  1.090          H  
ATOM   5747  HA  ILE B 360       0.625  -7.934 -12.408  1.00  1.360          H  
ATOM   5748  HB  ILE B 360       2.330  -6.523 -13.385  1.00  1.790          H  
ATOM   5749 1HG1 ILE B 360       2.842  -5.347 -10.657  1.00  1.790          H  
ATOM   5750 2HG1 ILE B 360       3.926  -6.419 -11.472  1.00  1.790          H  
ATOM   5751 1HG2 ILE B 360       1.120  -4.349 -12.976  1.00  1.790          H  
ATOM   5752 2HG2 ILE B 360      -0.014  -5.698 -13.025  1.00  1.790          H  
ATOM   5753 3HG2 ILE B 360       0.467  -5.032 -11.491  1.00  1.790          H  
ATOM   5754 1HD1 ILE B 360       4.702  -4.183 -11.667  1.00  1.790          H  
ATOM   5755 2HD1 ILE B 360       4.258  -4.844 -13.260  1.00  1.790          H  
ATOM   5756 3HD1 ILE B 360       3.189  -3.691 -12.435  1.00  1.790          H  
ATOM   5757  N   HIS B 361       3.152  -8.678 -10.449  1.00  0.640          N  
ATOM   5758  CA  HIS B 361       4.140  -9.699 -10.166  1.00  0.620          C  
ATOM   5759  C   HIS B 361       3.716 -10.398  -8.877  1.00  0.680          C  
ATOM   5760  O   HIS B 361       4.068  -9.950  -7.795  1.00  0.810          O  
ATOM   5761  CB  HIS B 361       5.519  -9.049 -10.015  1.00  0.880          C  
ATOM   5762  CG  HIS B 361       6.020  -8.338 -11.255  1.00  0.880          C  
ATOM   5763  ND1 HIS B 361       6.939  -7.311 -11.188  1.00  0.880          N  
ATOM   5764  CD2 HIS B 361       5.746  -8.509 -12.574  1.00  0.880          C  
ATOM   5765  CE1 HIS B 361       7.203  -6.874 -12.406  1.00  0.880          C  
ATOM   5766  NE2 HIS B 361       6.491  -7.584 -13.268  1.00  0.880          N  
ATOM   5767  H   HIS B 361       3.052  -7.921  -9.766  1.00  0.770          H  
ATOM   5768  HA  HIS B 361       4.176 -10.435 -10.966  1.00  0.740          H  
ATOM   5769 1HB  HIS B 361       5.472  -8.304  -9.219  1.00  1.050          H  
ATOM   5770 2HB  HIS B 361       6.255  -9.791  -9.723  1.00  1.050          H  
ATOM   5771  HD1 HIS B 361       7.435  -7.030 -10.331  1.00  1.050          H  
ATOM   5772  HD2 HIS B 361       5.092  -9.193 -13.114  1.00  1.050          H  
ATOM   5773  HE1 HIS B 361       7.908  -6.058 -12.559  1.00  1.050          H  
ATOM   5774  N   GLY B 362       3.007 -11.526  -8.984  1.00  0.770          N  
ATOM   5775  CA  GLY B 362       2.417 -12.195  -7.808  1.00  0.910          C  
ATOM   5776  C   GLY B 362       3.410 -12.569  -6.710  1.00  0.890          C  
ATOM   5777  O   GLY B 362       3.040 -12.732  -5.549  1.00  1.040          O  
ATOM   5778  H   GLY B 362       2.792 -11.873  -9.910  1.00  0.920          H  
ATOM   5779 1HA  GLY B 362       1.686 -11.521  -7.376  1.00  1.090          H  
ATOM   5780 2HA  GLY B 362       1.879 -13.084  -8.133  1.00  1.090          H  
ATOM   5781  N   LEU B 363       4.649 -12.746  -7.108  1.00  0.780          N  
ATOM   5782  CA  LEU B 363       5.778 -13.079  -6.268  1.00  0.850          C  
ATOM   5783  C   LEU B 363       6.294 -11.904  -5.446  1.00  0.820          C  
ATOM   5784  O   LEU B 363       6.983 -12.081  -4.439  1.00  0.830          O  
ATOM   5785  CB  LEU B 363       6.887 -13.586  -7.198  1.00  1.160          C  
ATOM   5786  CG  LEU B 363       7.477 -12.498  -8.152  1.00  1.160          C  
ATOM   5787  CD1 LEU B 363       8.748 -11.842  -7.542  1.00  1.160          C  
ATOM   5788  CD2 LEU B 363       7.716 -13.133  -9.475  1.00  1.160          C  
ATOM   5789  H   LEU B 363       4.809 -12.618  -8.094  1.00  0.940          H  
ATOM   5790  HA  LEU B 363       5.469 -13.870  -5.589  1.00  1.020          H  
ATOM   5791 1HB  LEU B 363       7.703 -13.984  -6.583  1.00  1.390          H  
ATOM   5792 2HB  LEU B 363       6.500 -14.395  -7.806  1.00  1.390          H  
ATOM   5793  HG  LEU B 363       6.748 -11.712  -8.287  1.00  1.390          H  
ATOM   5794 1HD1 LEU B 363       9.113 -11.082  -8.191  1.00  1.390          H  
ATOM   5795 2HD1 LEU B 363       8.579 -11.386  -6.598  1.00  1.390          H  
ATOM   5796 3HD1 LEU B 363       9.485 -12.602  -7.419  1.00  1.390          H  
ATOM   5797 1HD2 LEU B 363       8.077 -12.408 -10.184  1.00  1.390          H  
ATOM   5798 2HD2 LEU B 363       8.444 -13.933  -9.364  1.00  1.390          H  
ATOM   5799 3HD2 LEU B 363       6.779 -13.545  -9.841  1.00  1.390          H  
ATOM   5800  N   GLU B 364       6.078 -10.690  -5.944  1.00  0.800          N  
ATOM   5801  CA  GLU B 364       6.715  -9.514  -5.385  1.00  0.820          C  
ATOM   5802  C   GLU B 364       5.878  -8.886  -4.298  1.00  0.810          C  
ATOM   5803  O   GLU B 364       4.877  -8.218  -4.559  1.00  1.120          O  
ATOM   5804  CB  GLU B 364       7.013  -8.554  -6.544  1.00  1.140          C  
ATOM   5805  CG  GLU B 364       7.785  -7.302  -6.236  1.00  1.140          C  
ATOM   5806  CD  GLU B 364       8.171  -6.573  -7.555  1.00  1.140          C  
ATOM   5807  OE1 GLU B 364       7.827  -7.062  -8.599  1.00  1.140          O  
ATOM   5808  OE2 GLU B 364       8.807  -5.570  -7.506  1.00  1.140          O  
ATOM   5809  H   GLU B 364       5.428 -10.564  -6.722  1.00  0.960          H  
ATOM   5810  HA  GLU B 364       7.665  -9.812  -4.939  1.00  0.980          H  
ATOM   5811 1HB  GLU B 364       7.539  -9.091  -7.332  1.00  1.370          H  
ATOM   5812 2HB  GLU B 364       6.062  -8.230  -6.961  1.00  1.370          H  
ATOM   5813 1HG  GLU B 364       7.171  -6.653  -5.623  1.00  1.370          H  
ATOM   5814 2HG  GLU B 364       8.663  -7.548  -5.657  1.00  1.370          H  
ATOM   5815  N   ASN B 365       6.310  -9.093  -3.059  1.00  0.600          N  
ATOM   5816  CA  ASN B 365       5.557  -8.605  -1.921  1.00  0.560          C  
ATOM   5817  C   ASN B 365       5.874  -7.148  -1.697  1.00  0.580          C  
ATOM   5818  O   ASN B 365       4.995  -6.343  -1.359  1.00  0.590          O  
ATOM   5819  CB  ASN B 365       5.861  -9.417  -0.670  1.00  0.800          C  
ATOM   5820  CG  ASN B 365       5.215 -10.776  -0.675  1.00  0.800          C  
ATOM   5821  OD1 ASN B 365       3.999 -10.879  -0.463  1.00  0.800          O  
ATOM   5822  ND2 ASN B 365       5.974 -11.813  -0.902  1.00  0.800          N  
ATOM   5823  H   ASN B 365       7.185  -9.611  -2.925  1.00  0.720          H  
ATOM   5824  HA  ASN B 365       4.493  -8.686  -2.139  1.00  0.670          H  
ATOM   5825 1HB  ASN B 365       6.944  -9.547  -0.579  1.00  0.960          H  
ATOM   5826 2HB  ASN B 365       5.528  -8.868   0.213  1.00  0.960          H  
ATOM   5827 1HD2 ASN B 365       5.564 -12.724  -0.895  1.00  0.960          H  
ATOM   5828 2HD2 ASN B 365       6.950 -11.699  -1.073  1.00  0.960          H  
ATOM   5829  N   GLU B 366       7.146  -6.797  -1.863  1.00  0.630          N  
ATOM   5830  CA  GLU B 366       7.495  -5.401  -1.612  1.00  0.720          C  
ATOM   5831  C   GLU B 366       8.857  -4.966  -2.156  1.00  0.780          C  
ATOM   5832  O   GLU B 366       9.825  -5.739  -2.124  1.00  0.790          O  
ATOM   5833  CB  GLU B 366       7.426  -5.148  -0.114  1.00  0.970          C  
ATOM   5834  CG  GLU B 366       7.460  -3.726   0.313  1.00  0.970          C  
ATOM   5835  CD  GLU B 366       7.265  -3.625   1.774  1.00  0.970          C  
ATOM   5836  OE1 GLU B 366       7.162  -4.650   2.433  1.00  0.970          O  
ATOM   5837  OE2 GLU B 366       7.216  -2.533   2.261  1.00  0.970          O  
ATOM   5838  H   GLU B 366       7.818  -7.522  -2.145  1.00  0.760          H  
ATOM   5839  HA  GLU B 366       6.739  -4.779  -2.096  1.00  0.860          H  
ATOM   5840 1HB  GLU B 366       6.543  -5.597   0.321  1.00  1.170          H  
ATOM   5841 2HB  GLU B 366       8.257  -5.624   0.330  1.00  1.170          H  
ATOM   5842 1HG  GLU B 366       8.411  -3.274   0.050  1.00  1.170          H  
ATOM   5843 2HG  GLU B 366       6.671  -3.177  -0.200  1.00  1.170          H  
ATOM   5844  N   ILE B 367       8.945  -3.711  -2.638  1.00  0.840          N  
ATOM   5845  CA  ILE B 367      10.248  -3.185  -3.054  1.00  0.900          C  
ATOM   5846  C   ILE B 367      10.618  -1.851  -2.420  1.00  0.920          C  
ATOM   5847  O   ILE B 367       9.766  -0.986  -2.210  1.00  1.100          O  
ATOM   5848  CB  ILE B 367      10.366  -3.049  -4.580  1.00  1.240          C  
ATOM   5849  CG1 ILE B 367       9.299  -2.099  -5.164  1.00  1.240          C  
ATOM   5850  CG2 ILE B 367      10.279  -4.416  -5.180  1.00  1.240          C  
ATOM   5851  CD1 ILE B 367       9.506  -1.757  -6.655  1.00  1.240          C  
ATOM   5852  H   ILE B 367       8.122  -3.121  -2.659  1.00  1.010          H  
ATOM   5853  HA  ILE B 367      10.998  -3.898  -2.738  1.00  1.080          H  
ATOM   5854  HB  ILE B 367      11.331  -2.612  -4.806  1.00  1.480          H  
ATOM   5855 1HG1 ILE B 367       8.330  -2.559  -5.038  1.00  1.480          H  
ATOM   5856 2HG1 ILE B 367       9.312  -1.162  -4.618  1.00  1.480          H  
ATOM   5857 1HG2 ILE B 367      10.407  -4.383  -6.245  1.00  1.480          H  
ATOM   5858 2HG2 ILE B 367      11.063  -5.006  -4.754  1.00  1.480          H  
ATOM   5859 3HG2 ILE B 367       9.318  -4.867  -4.959  1.00  1.480          H  
ATOM   5860 1HD1 ILE B 367       8.723  -1.079  -6.983  1.00  1.480          H  
ATOM   5861 2HD1 ILE B 367      10.475  -1.272  -6.779  1.00  1.480          H  
ATOM   5862 3HD1 ILE B 367       9.468  -2.656  -7.267  1.00  1.480          H  
ATOM   5863  N   ILE B 368      11.920  -1.691  -2.179  1.00  0.760          N  
ATOM   5864  CA  ILE B 368      12.514  -0.498  -1.576  1.00  0.720          C  
ATOM   5865  C   ILE B 368      13.544   0.182  -2.476  1.00  0.600          C  
ATOM   5866  O   ILE B 368      14.479  -0.457  -2.955  1.00  0.540          O  
ATOM   5867  CB  ILE B 368      13.160  -0.898  -0.236  1.00  1.020          C  
ATOM   5868  CG1 ILE B 368      12.113  -1.564   0.677  1.00  1.020          C  
ATOM   5869  CG2 ILE B 368      13.851   0.245   0.426  1.00  1.020          C  
ATOM   5870  CD1 ILE B 368      10.919  -0.711   1.105  1.00  1.020          C  
ATOM   5871  H   ILE B 368      12.522  -2.486  -2.414  1.00  0.910          H  
ATOM   5872  HA  ILE B 368      11.727   0.230  -1.394  1.00  0.860          H  
ATOM   5873  HB  ILE B 368      13.880  -1.642  -0.426  1.00  1.230          H  
ATOM   5874 1HG1 ILE B 368      11.738  -2.429   0.154  1.00  1.230          H  
ATOM   5875 2HG1 ILE B 368      12.615  -1.895   1.566  1.00  1.230          H  
ATOM   5876 1HG2 ILE B 368      14.309  -0.101   1.350  1.00  1.230          H  
ATOM   5877 2HG2 ILE B 368      14.628   0.639  -0.230  1.00  1.230          H  
ATOM   5878 3HG2 ILE B 368      13.147   1.034   0.647  1.00  1.230          H  
ATOM   5879 1HD1 ILE B 368      10.249  -1.284   1.728  1.00  1.230          H  
ATOM   5880 2HD1 ILE B 368      11.258   0.141   1.661  1.00  1.230          H  
ATOM   5881 3HD1 ILE B 368      10.357  -0.369   0.245  1.00  1.230          H  
ATOM   5882  N   ASN B 369      13.417   1.491  -2.656  1.00  0.650          N  
ATOM   5883  CA  ASN B 369      14.336   2.240  -3.521  1.00  0.640          C  
ATOM   5884  C   ASN B 369      15.646   2.620  -2.828  1.00  0.590          C  
ATOM   5885  O   ASN B 369      15.645   3.408  -1.886  1.00  0.740          O  
ATOM   5886  CB  ASN B 369      13.643   3.491  -4.021  1.00  0.900          C  
ATOM   5887  CG  ASN B 369      12.445   3.193  -4.882  1.00  0.900          C  
ATOM   5888  OD1 ASN B 369      12.472   2.367  -5.798  1.00  0.900          O  
ATOM   5889  ND2 ASN B 369      11.364   3.864  -4.589  1.00  0.900          N  
ATOM   5890  H   ASN B 369      12.632   1.966  -2.222  1.00  0.780          H  
ATOM   5891  HA  ASN B 369      14.608   1.619  -4.363  1.00  0.770          H  
ATOM   5892 1HB  ASN B 369      13.327   4.097  -3.170  1.00  1.080          H  
ATOM   5893 2HB  ASN B 369      14.353   4.083  -4.601  1.00  1.080          H  
ATOM   5894 1HD2 ASN B 369      10.525   3.720  -5.117  1.00  1.080          H  
ATOM   5895 2HD2 ASN B 369      11.372   4.528  -3.838  1.00  1.080          H  
ATOM   5896  N   LEU B 370      16.760   2.026  -3.277  1.00  0.580          N  
ATOM   5897  CA  LEU B 370      18.063   2.263  -2.660  1.00  0.660          C  
ATOM   5898  C   LEU B 370      18.948   3.199  -3.486  1.00  0.750          C  
ATOM   5899  O   LEU B 370      19.826   3.853  -2.941  1.00  1.320          O  
ATOM   5900  CB  LEU B 370      18.790   0.945  -2.401  1.00  0.890          C  
ATOM   5901  CG  LEU B 370      18.081  -0.076  -1.455  1.00  0.890          C  
ATOM   5902  CD1 LEU B 370      18.943  -1.297  -1.371  1.00  0.890          C  
ATOM   5903  CD2 LEU B 370      17.850   0.521  -0.063  1.00  0.890          C  
ATOM   5904  H   LEU B 370      16.704   1.404  -4.084  1.00  0.700          H  
ATOM   5905  HA  LEU B 370      17.900   2.760  -1.709  1.00  0.790          H  
ATOM   5906 1HB  LEU B 370      18.934   0.453  -3.360  1.00  1.070          H  
ATOM   5907 2HB  LEU B 370      19.769   1.170  -1.979  1.00  1.070          H  
ATOM   5908  HG  LEU B 370      17.114  -0.365  -1.882  1.00  1.070          H  
ATOM   5909 1HD1 LEU B 370      18.483  -2.026  -0.729  1.00  1.070          H  
ATOM   5910 2HD1 LEU B 370      19.066  -1.703  -2.361  1.00  1.070          H  
ATOM   5911 3HD1 LEU B 370      19.911  -1.025  -0.959  1.00  1.070          H  
ATOM   5912 1HD2 LEU B 370      17.366  -0.220   0.574  1.00  1.070          H  
ATOM   5913 2HD2 LEU B 370      18.805   0.807   0.380  1.00  1.070          H  
ATOM   5914 3HD2 LEU B 370      17.210   1.389  -0.134  1.00  1.070          H  
ATOM   5915  N   GLY B 371      18.688   3.298  -4.782  1.00  0.700          N  
ATOM   5916  CA  GLY B 371      19.489   4.151  -5.666  1.00  0.720          C  
ATOM   5917  C   GLY B 371      18.657   4.526  -6.881  1.00  0.820          C  
ATOM   5918  O   GLY B 371      17.572   3.979  -7.071  1.00  1.320          O  
ATOM   5919  H   GLY B 371      17.947   2.710  -5.165  1.00  0.840          H  
ATOM   5920 1HA  GLY B 371      19.798   5.052  -5.136  1.00  0.860          H  
ATOM   5921 2HA  GLY B 371      20.393   3.630  -5.977  1.00  0.860          H  
ATOM   5922  N   ASN B 372      19.195   5.377  -7.757  1.00  0.860          N  
ATOM   5923  CA  ASN B 372      18.469   5.871  -8.931  1.00  1.020          C  
ATOM   5924  C   ASN B 372      17.749   4.798  -9.758  1.00  1.160          C  
ATOM   5925  O   ASN B 372      16.610   4.996 -10.186  1.00  1.780          O  
ATOM   5926  CB  ASN B 372      19.450   6.664  -9.781  1.00  1.360          C  
ATOM   5927  CG  ASN B 372      20.699   5.851 -10.205  1.00  1.360          C  
ATOM   5928  OD1 ASN B 372      20.819   4.632  -9.962  1.00  1.360          O  
ATOM   5929  ND2 ASN B 372      21.629   6.525 -10.835  1.00  1.360          N  
ATOM   5930  H   ASN B 372      20.128   5.750  -7.561  1.00  1.030          H  
ATOM   5931  HA  ASN B 372      17.700   6.559  -8.575  1.00  1.220          H  
ATOM   5932 1HB  ASN B 372      18.943   7.020 -10.677  1.00  1.640          H  
ATOM   5933 2HB  ASN B 372      19.783   7.540  -9.220  1.00  1.640          H  
ATOM   5934 1HD2 ASN B 372      22.463   6.063 -11.137  1.00  1.640          H  
ATOM   5935 2HD2 ASN B 372      21.509   7.503 -11.009  1.00  1.640          H  
ATOM   5936  N   GLU B 373      18.399   3.662  -9.946  1.00  1.380          N  
ATOM   5937  CA  GLU B 373      17.832   2.532 -10.672  1.00  1.750          C  
ATOM   5938  C   GLU B 373      17.907   1.246  -9.857  1.00  1.420          C  
ATOM   5939  O   GLU B 373      17.801   0.159 -10.422  1.00  1.470          O  
ATOM   5940  CB  GLU B 373      18.534   2.335 -12.028  1.00  2.300          C  
ATOM   5941  CG  GLU B 373      18.348   3.491 -13.027  1.00  2.300          C  
ATOM   5942  CD  GLU B 373      18.986   3.228 -14.393  1.00  2.300          C  
ATOM   5943  OE1 GLU B 373      19.670   2.240 -14.534  1.00  2.300          O  
ATOM   5944  OE2 GLU B 373      18.755   3.998 -15.300  1.00  2.300          O  
ATOM   5945  H   GLU B 373      19.352   3.636  -9.600  1.00  1.660          H  
ATOM   5946  HA  GLU B 373      16.780   2.741 -10.864  1.00  2.100          H  
ATOM   5947 1HB  GLU B 373      19.605   2.210 -11.860  1.00  2.760          H  
ATOM   5948 2HB  GLU B 373      18.167   1.424 -12.501  1.00  2.760          H  
ATOM   5949 1HG  GLU B 373      17.282   3.672 -13.159  1.00  2.760          H  
ATOM   5950 2HG  GLU B 373      18.787   4.392 -12.598  1.00  2.760          H  
ATOM   5951  N   ILE B 374      18.145   1.358  -8.551  1.00  1.220          N  
ATOM   5952  CA  ILE B 374      18.409   0.180  -7.707  1.00  1.040          C  
ATOM   5953  C   ILE B 374      17.427  -0.041  -6.591  1.00  0.860          C  
ATOM   5954  O   ILE B 374      17.144   0.866  -5.794  1.00  0.860          O  
ATOM   5955  CB  ILE B 374      19.831   0.248  -7.107  1.00  1.530          C  
ATOM   5956  CG1 ILE B 374      20.843   0.275  -8.264  1.00  1.530          C  
ATOM   5957  CG2 ILE B 374      20.088  -0.980  -6.150  1.00  1.530          C  
ATOM   5958  CD1 ILE B 374      22.219   0.607  -7.877  1.00  1.530          C  
ATOM   5959  H   ILE B 374      18.096   2.297  -8.143  1.00  1.460          H  
ATOM   5960  HA  ILE B 374      18.356  -0.702  -8.332  1.00  1.250          H  
ATOM   5961  HB  ILE B 374      19.944   1.170  -6.547  1.00  1.830          H  
ATOM   5962 1HG1 ILE B 374      20.858  -0.697  -8.722  1.00  1.830          H  
ATOM   5963 2HG1 ILE B 374      20.530   1.006  -8.996  1.00  1.830          H  
ATOM   5964 1HG2 ILE B 374      21.079  -0.940  -5.736  1.00  1.830          H  
ATOM   5965 2HG2 ILE B 374      19.380  -0.982  -5.327  1.00  1.830          H  
ATOM   5966 3HG2 ILE B 374      19.983  -1.898  -6.703  1.00  1.830          H  
ATOM   5967 1HD1 ILE B 374      22.855   0.595  -8.763  1.00  1.830          H  
ATOM   5968 2HD1 ILE B 374      22.247   1.601  -7.421  1.00  1.830          H  
ATOM   5969 3HD1 ILE B 374      22.564  -0.114  -7.195  1.00  1.830          H  
ATOM   5970  N   ILE B 375      16.916  -1.268  -6.521  1.00  0.760          N  
ATOM   5971  CA  ILE B 375      15.974  -1.576  -5.468  1.00  0.670          C  
ATOM   5972  C   ILE B 375      16.315  -2.862  -4.705  1.00  0.640          C  
ATOM   5973  O   ILE B 375      17.046  -3.739  -5.188  1.00  0.700          O  
ATOM   5974  CB  ILE B 375      14.521  -1.692  -6.023  1.00  0.970          C  
ATOM   5975  CG1 ILE B 375      14.426  -2.842  -6.981  1.00  0.970          C  
ATOM   5976  CG2 ILE B 375      14.117  -0.389  -6.745  1.00  0.970          C  
ATOM   5977  CD1 ILE B 375      13.026  -3.203  -7.403  1.00  0.970          C  
ATOM   5978  H   ILE B 375      17.236  -1.983  -7.187  1.00  0.910          H  
ATOM   5979  HA  ILE B 375      15.994  -0.764  -4.751  1.00  0.800          H  
ATOM   5980  HB  ILE B 375      13.836  -1.878  -5.193  1.00  1.170          H  
ATOM   5981 1HG1 ILE B 375      15.012  -2.610  -7.862  1.00  1.170          H  
ATOM   5982 2HG1 ILE B 375      14.849  -3.696  -6.501  1.00  1.170          H  
ATOM   5983 1HG2 ILE B 375      13.102  -0.437  -7.114  1.00  1.170          H  
ATOM   5984 2HG2 ILE B 375      14.183   0.419  -6.066  1.00  1.170          H  
ATOM   5985 3HG2 ILE B 375      14.785  -0.205  -7.582  1.00  1.170          H  
ATOM   5986 1HD1 ILE B 375      13.037  -4.053  -8.070  1.00  1.170          H  
ATOM   5987 2HD1 ILE B 375      12.486  -3.460  -6.530  1.00  1.170          H  
ATOM   5988 3HD1 ILE B 375      12.539  -2.384  -7.904  1.00  1.170          H  
ATOM   5989  N   PHE B 376      15.704  -2.972  -3.533  1.00  0.600          N  
ATOM   5990  CA  PHE B 376      15.705  -4.165  -2.701  1.00  0.600          C  
ATOM   5991  C   PHE B 376      14.358  -4.828  -2.844  1.00  0.570          C  
ATOM   5992  O   PHE B 376      13.322  -4.161  -2.800  1.00  0.570          O  
ATOM   5993  CB  PHE B 376      15.985  -3.825  -1.239  1.00  0.840          C  
ATOM   5994  CG  PHE B 376      15.730  -4.941  -0.270  1.00  0.840          C  
ATOM   5995  CD1 PHE B 376      16.570  -6.022  -0.168  1.00  0.840          C  
ATOM   5996  CD2 PHE B 376      14.617  -4.892   0.560  1.00  0.840          C  
ATOM   5997  CE1 PHE B 376      16.326  -7.011   0.712  1.00  0.840          C  
ATOM   5998  CE2 PHE B 376      14.367  -5.902   1.448  1.00  0.840          C  
ATOM   5999  CZ  PHE B 376      15.212  -6.951   1.521  1.00  0.840          C  
ATOM   6000  H   PHE B 376      15.182  -2.152  -3.222  1.00  0.720          H  
ATOM   6001  HA  PHE B 376      16.469  -4.850  -3.059  1.00  0.720          H  
ATOM   6002 1HB  PHE B 376      17.007  -3.560  -1.148  1.00  1.010          H  
ATOM   6003 2HB  PHE B 376      15.426  -2.980  -0.949  1.00  1.010          H  
ATOM   6004  HD1 PHE B 376      17.421  -6.087  -0.797  1.00  1.010          H  
ATOM   6005  HD2 PHE B 376      13.937  -4.043   0.495  1.00  1.010          H  
ATOM   6006  HE1 PHE B 376      17.009  -7.861   0.774  1.00  1.010          H  
ATOM   6007  HE2 PHE B 376      13.497  -5.871   2.098  1.00  1.010          H  
ATOM   6008  HZ  PHE B 376      15.006  -7.746   2.225  1.00  1.010          H  
ATOM   6009  N   ILE B 377      14.351  -6.139  -3.023  1.00  0.590          N  
ATOM   6010  CA  ILE B 377      13.085  -6.825  -3.229  1.00  0.600          C  
ATOM   6011  C   ILE B 377      12.818  -8.019  -2.343  1.00  0.590          C  
ATOM   6012  O   ILE B 377      13.709  -8.825  -2.070  1.00  0.650          O  
ATOM   6013  CB  ILE B 377      13.013  -7.294  -4.708  1.00  0.840          C  
ATOM   6014  CG1 ILE B 377      11.640  -7.890  -5.074  1.00  0.840          C  
ATOM   6015  CG2 ILE B 377      14.104  -8.367  -4.966  1.00  0.840          C  
ATOM   6016  CD1 ILE B 377      11.419  -8.034  -6.596  1.00  0.840          C  
ATOM   6017  H   ILE B 377      15.244  -6.637  -3.067  1.00  0.710          H  
ATOM   6018  HA  ILE B 377      12.282  -6.114  -3.048  1.00  0.720          H  
ATOM   6019  HB  ILE B 377      13.175  -6.434  -5.346  1.00  1.000          H  
ATOM   6020 1HG1 ILE B 377      11.557  -8.862  -4.628  1.00  1.000          H  
ATOM   6021 2HG1 ILE B 377      10.851  -7.266  -4.670  1.00  1.000          H  
ATOM   6022 1HG2 ILE B 377      14.076  -8.671  -5.978  1.00  1.000          H  
ATOM   6023 2HG2 ILE B 377      15.076  -7.951  -4.754  1.00  1.000          H  
ATOM   6024 3HG2 ILE B 377      13.948  -9.248  -4.359  1.00  1.000          H  
ATOM   6025 1HD1 ILE B 377      10.440  -8.472  -6.782  1.00  1.000          H  
ATOM   6026 2HD1 ILE B 377      11.468  -7.049  -7.069  1.00  1.000          H  
ATOM   6027 3HD1 ILE B 377      12.164  -8.677  -7.032  1.00  1.000          H  
ATOM   6028  N   ARG B 378      11.555  -8.139  -1.929  1.00  0.590          N  
ATOM   6029  CA  ARG B 378      11.034  -9.311  -1.235  1.00  0.600          C  
ATOM   6030  C   ARG B 378      10.253 -10.193  -2.209  1.00  0.620          C  
ATOM   6031  O   ARG B 378       9.094  -9.861  -2.537  1.00  0.720          O  
ATOM   6032  CB  ARG B 378      10.094  -8.929  -0.110  1.00  0.840          C  
ATOM   6033  CG  ARG B 378      10.699  -8.317   1.089  1.00  0.840          C  
ATOM   6034  CD  ARG B 378       9.625  -7.946   2.056  1.00  0.840          C  
ATOM   6035  NE  ARG B 378       8.908  -9.083   2.592  1.00  0.840          N  
ATOM   6036  CZ  ARG B 378       7.638  -9.039   3.085  1.00  0.840          C  
ATOM   6037  NH1 ARG B 378       6.908  -7.915   3.073  1.00  0.840          N  
ATOM   6038  NH2 ARG B 378       7.098 -10.136   3.596  1.00  0.840          N  
ATOM   6039  H   ARG B 378      10.928  -7.352  -2.132  1.00  0.710          H  
ATOM   6040  HA  ARG B 378      11.862  -9.887  -0.850  1.00  0.720          H  
ATOM   6041 1HB  ARG B 378       9.382  -8.198  -0.490  1.00  1.000          H  
ATOM   6042 2HB  ARG B 378       9.523  -9.792   0.196  1.00  1.000          H  
ATOM   6043 1HG  ARG B 378      11.371  -9.016   1.549  1.00  1.000          H  
ATOM   6044 2HG  ARG B 378      11.250  -7.421   0.802  1.00  1.000          H  
ATOM   6045 1HD  ARG B 378      10.068  -7.421   2.894  1.00  1.000          H  
ATOM   6046 2HD  ARG B 378       8.915  -7.314   1.566  1.00  1.000          H  
ATOM   6047  HE  ARG B 378       9.402  -9.962   2.642  1.00  1.000          H  
ATOM   6048 1HH1 ARG B 378       7.259  -7.010   2.697  1.00  1.000          H  
ATOM   6049 2HH1 ARG B 378       5.974  -7.929   3.454  1.00  1.000          H  
ATOM   6050 1HH2 ARG B 378       7.622 -10.996   3.638  1.00  1.000          H  
ATOM   6051 2HH2 ARG B 378       6.160 -10.110   3.966  1.00  1.000          H  
ATOM   6052  N   SER B 379      10.868 -11.314  -2.663  1.00  0.630          N  
ATOM   6053  CA  SER B 379      10.254 -12.179  -3.677  1.00  0.730          C  
ATOM   6054  C   SER B 379       9.973 -13.634  -3.272  1.00  0.660          C  
ATOM   6055  O   SER B 379      10.864 -14.390  -2.881  1.00  0.710          O  
ATOM   6056  CB  SER B 379      11.148 -12.277  -4.880  1.00  0.980          C  
ATOM   6057  OG  SER B 379      11.304 -11.065  -5.514  1.00  0.980          O  
ATOM   6058  H   SER B 379      11.816 -11.566  -2.366  1.00  0.760          H  
ATOM   6059  HA  SER B 379       9.316 -11.725  -3.974  1.00  0.880          H  
ATOM   6060 1HB  SER B 379      12.127 -12.668  -4.584  1.00  1.180          H  
ATOM   6061 2HB  SER B 379      10.707 -12.980  -5.538  1.00  1.180          H  
ATOM   6062  HG  SER B 379      11.783 -11.253  -6.316  1.00  1.180          H  
ATOM   6063  N   ALA B 380       8.724 -14.036  -3.392  1.00  0.640          N  
ATOM   6064  CA  ALA B 380       8.341 -15.406  -3.088  1.00  0.660          C  
ATOM   6065  C   ALA B 380       8.973 -16.358  -4.095  1.00  0.670          C  
ATOM   6066  O   ALA B 380       9.154 -16.002  -5.262  1.00  0.740          O  
ATOM   6067  CB  ALA B 380       6.838 -15.563  -3.117  1.00  0.920          C  
ATOM   6068  H   ALA B 380       8.028 -13.358  -3.705  1.00  0.770          H  
ATOM   6069  HA  ALA B 380       8.708 -15.660  -2.097  1.00  0.790          H  
ATOM   6070 1HB  ALA B 380       6.584 -16.598  -2.880  1.00  1.100          H  
ATOM   6071 2HB  ALA B 380       6.386 -14.897  -2.387  1.00  1.100          H  
ATOM   6072 3HB  ALA B 380       6.475 -15.324  -4.106  1.00  1.100          H  
ATOM   6073  N   VAL B 381       9.257 -17.582  -3.674  1.00  0.770          N  
ATOM   6074  CA  VAL B 381       9.735 -18.572  -4.646  1.00  0.940          C  
ATOM   6075  C   VAL B 381       8.640 -19.501  -5.103  1.00  0.950          C  
ATOM   6076  O   VAL B 381       8.051 -20.211  -4.290  1.00  1.010          O  
ATOM   6077  CB  VAL B 381      10.900 -19.431  -4.082  1.00  1.250          C  
ATOM   6078  CG1 VAL B 381      10.685 -19.773  -2.674  1.00  1.250          C  
ATOM   6079  CG2 VAL B 381      11.000 -20.807  -4.912  1.00  1.250          C  
ATOM   6080  H   VAL B 381       9.143 -17.796  -2.675  1.00  0.920          H  
ATOM   6081  HA  VAL B 381      10.108 -18.034  -5.522  1.00  1.130          H  
ATOM   6082  HB  VAL B 381      11.801 -18.888  -4.131  1.00  1.500          H  
ATOM   6083 1HG1 VAL B 381      11.503 -20.376  -2.316  1.00  1.500          H  
ATOM   6084 2HG1 VAL B 381      10.641 -18.874  -2.090  1.00  1.500          H  
ATOM   6085 3HG1 VAL B 381       9.778 -20.315  -2.558  1.00  1.500          H  
ATOM   6086 1HG2 VAL B 381      11.804 -21.396  -4.542  1.00  1.500          H  
ATOM   6087 2HG2 VAL B 381      10.096 -21.401  -4.825  1.00  1.500          H  
ATOM   6088 3HG2 VAL B 381      11.172 -20.611  -5.958  1.00  1.500          H  
ATOM   6089  N   ASN B 382       8.349 -19.498  -6.407  1.00  1.570          N  
ATOM   6090  CA  ASN B 382       7.316 -20.390  -6.895  1.00  1.780          C  
ATOM   6091  C   ASN B 382       7.737 -21.211  -8.141  1.00  1.830          C  
ATOM   6092  O   ASN B 382       7.267 -22.332  -8.330  1.00  2.460          O  
ATOM   6093  CB  ASN B 382       6.050 -19.581  -7.096  1.00  2.410          C  
ATOM   6094  CG  ASN B 382       5.510 -19.021  -5.813  1.00  2.410          C  
ATOM   6095  OD1 ASN B 382       5.745 -17.849  -5.498  1.00  2.410          O  
ATOM   6096  ND2 ASN B 382       4.769 -19.815  -5.086  1.00  2.410          N  
ATOM   6097  H   ASN B 382       8.830 -18.873  -7.060  1.00  1.880          H  
ATOM   6098  HA  ASN B 382       7.106 -21.122  -6.116  1.00  2.140          H  
ATOM   6099 1HB  ASN B 382       6.259 -18.747  -7.736  1.00  2.890          H  
ATOM   6100 2HB  ASN B 382       5.285 -20.194  -7.552  1.00  2.890          H  
ATOM   6101 1HD2 ASN B 382       4.380 -19.484  -4.227  1.00  2.890          H  
ATOM   6102 2HD2 ASN B 382       4.592 -20.749  -5.387  1.00  2.890          H  
ATOM   6103  N   ASN B 383       8.604 -20.645  -9.005  1.00  2.020          N  
ATOM   6104  CA  ASN B 383       9.032 -21.314 -10.249  1.00  2.550          C  
ATOM   6105  C   ASN B 383       9.833 -22.568  -9.936  1.00  2.210          C  
ATOM   6106  O   ASN B 383      10.766 -22.521  -9.124  1.00  2.760          O  
ATOM   6107  CB  ASN B 383       9.845 -20.399 -11.152  1.00  3.360          C  
ATOM   6108  CG  ASN B 383      10.132 -20.966 -12.545  1.00  3.360          C  
ATOM   6109  OD1 ASN B 383      10.842 -21.970 -12.710  1.00  3.360          O  
ATOM   6110  ND2 ASN B 383       9.602 -20.332 -13.571  1.00  3.360          N  
ATOM   6111  H   ASN B 383       8.941 -19.701  -8.826  1.00  2.420          H  
ATOM   6112  HA  ASN B 383       8.139 -21.624 -10.795  1.00  3.060          H  
ATOM   6113 1HB  ASN B 383       9.308 -19.498 -11.284  1.00  4.030          H  
ATOM   6114 2HB  ASN B 383      10.790 -20.163 -10.671  1.00  4.030          H  
ATOM   6115 1HD2 ASN B 383       9.768 -20.656 -14.504  1.00  4.030          H  
ATOM   6116 2HD2 ASN B 383       9.034 -19.496 -13.446  1.00  4.030          H  
ATOM   6117  N   LYS B 384       9.556 -23.648 -10.666  1.00  1.990          N  
ATOM   6118  CA  LYS B 384      10.227 -24.939 -10.486  1.00  2.350          C  
ATOM   6119  C   LYS B 384      11.765 -24.891 -10.588  1.00  2.090          C  
ATOM   6120  O   LYS B 384      12.450 -25.775 -10.081  1.00  2.200          O  
ATOM   6121  CB  LYS B 384       9.687 -25.944 -11.505  1.00  3.150          C  
ATOM   6122  CG  LYS B 384      10.046 -25.650 -12.969  1.00  3.150          C  
ATOM   6123  CD  LYS B 384       9.406 -26.674 -13.911  1.00  3.150          C  
ATOM   6124  CE  LYS B 384       9.789 -26.416 -15.368  1.00  3.150          C  
ATOM   6125  NZ  LYS B 384       9.142 -27.392 -16.296  1.00  3.150          N  
ATOM   6126  H   LYS B 384       8.799 -23.587 -11.333  1.00  2.390          H  
ATOM   6127  HA  LYS B 384       9.957 -25.310  -9.504  1.00  2.820          H  
ATOM   6128 1HB  LYS B 384      10.066 -26.937 -11.263  1.00  3.780          H  
ATOM   6129 2HB  LYS B 384       8.600 -25.984 -11.428  1.00  3.780          H  
ATOM   6130 1HG  LYS B 384       9.717 -24.646 -13.240  1.00  3.780          H  
ATOM   6131 2HG  LYS B 384      11.127 -25.702 -13.097  1.00  3.780          H  
ATOM   6132 1HD  LYS B 384       9.734 -27.675 -13.629  1.00  3.780          H  
ATOM   6133 2HD  LYS B 384       8.321 -26.626 -13.817  1.00  3.780          H  
ATOM   6134 1HE  LYS B 384       9.481 -25.408 -15.643  1.00  3.780          H  
ATOM   6135 2HE  LYS B 384      10.871 -26.495 -15.471  1.00  3.780          H  
ATOM   6136 1HZ  LYS B 384       9.419 -27.187 -17.247  1.00  3.780          H  
ATOM   6137 2HZ  LYS B 384       9.430 -28.331 -16.058  1.00  3.780          H  
ATOM   6138 3HZ  LYS B 384       8.137 -27.319 -16.218  1.00  3.780          H  
ATOM   6139  N   ALA B 385      12.309 -23.869 -11.249  1.00  2.070          N  
ATOM   6140  CA  ALA B 385      13.749 -23.702 -11.437  1.00  2.040          C  
ATOM   6141  C   ALA B 385      14.448 -23.075 -10.227  1.00  1.780          C  
ATOM   6142  O   ALA B 385      15.674 -22.950 -10.211  1.00  1.800          O  
ATOM   6143  CB  ALA B 385      14.004 -22.824 -12.651  1.00  2.870          C  
ATOM   6144  H   ALA B 385      11.689 -23.166 -11.649  1.00  2.480          H  
ATOM   6145  HA  ALA B 385      14.179 -24.689 -11.604  1.00  2.450          H  
ATOM   6146 1HB  ALA B 385      15.075 -22.727 -12.815  1.00  3.440          H  
ATOM   6147 2HB  ALA B 385      13.538 -23.273 -13.526  1.00  3.440          H  
ATOM   6148 3HB  ALA B 385      13.572 -21.835 -12.475  1.00  3.440          H  
ATOM   6149  N   PHE B 386      13.666 -22.630  -9.248  1.00  1.700          N  
ATOM   6150  CA  PHE B 386      14.158 -21.968  -8.047  1.00  1.630          C  
ATOM   6151  C   PHE B 386      13.744 -22.820  -6.843  1.00  1.530          C  
ATOM   6152  O   PHE B 386      14.458 -22.911  -5.840  1.00  1.600          O  
ATOM   6153  CB  PHE B 386      13.631 -20.526  -8.088  1.00  2.310          C  
ATOM   6154  CG  PHE B 386      14.072 -19.505  -7.061  1.00  2.310          C  
ATOM   6155  CD1 PHE B 386      15.395 -19.270  -6.767  1.00  2.310          C  
ATOM   6156  CD2 PHE B 386      13.143 -18.660  -6.512  1.00  2.310          C  
ATOM   6157  CE1 PHE B 386      15.751 -18.241  -5.919  1.00  2.310          C  
ATOM   6158  CE2 PHE B 386      13.507 -17.627  -5.688  1.00  2.310          C  
ATOM   6159  CZ  PHE B 386      14.804 -17.430  -5.404  1.00  2.310          C  
ATOM   6160  H   PHE B 386      12.660 -22.756  -9.339  1.00  2.040          H  
ATOM   6161  HA  PHE B 386      15.244 -21.937  -8.085  1.00  1.960          H  
ATOM   6162 1HB  PHE B 386      13.879 -20.116  -9.068  1.00  2.770          H  
ATOM   6163 2HB  PHE B 386      12.545 -20.572  -8.058  1.00  2.770          H  
ATOM   6164  HD1 PHE B 386      16.154 -19.885  -7.212  1.00  2.770          H  
ATOM   6165  HD2 PHE B 386      12.101 -18.796  -6.773  1.00  2.770          H  
ATOM   6166  HE1 PHE B 386      16.790 -18.053  -5.682  1.00  2.770          H  
ATOM   6167  HE2 PHE B 386      12.749 -16.952  -5.273  1.00  2.770          H  
ATOM   6168  HZ  PHE B 386      15.080 -16.618  -4.778  1.00  2.770          H  
ATOM   6169  N   PHE B 387      12.583 -23.461  -7.008  1.00  1.610          N  
ATOM   6170  CA  PHE B 387      11.878 -24.317  -6.053  1.00  1.680          C  
ATOM   6171  C   PHE B 387      12.754 -25.478  -5.579  1.00  1.550          C  
ATOM   6172  O   PHE B 387      13.010 -26.408  -6.348  1.00  1.620          O  
ATOM   6173  CB  PHE B 387      10.726 -24.908  -6.867  1.00  2.320          C  
ATOM   6174  CG  PHE B 387       9.675 -25.746  -6.286  1.00  2.320          C  
ATOM   6175  CD1 PHE B 387       8.450 -25.196  -6.017  1.00  2.320          C  
ATOM   6176  CD2 PHE B 387       9.867 -27.095  -6.055  1.00  2.320          C  
ATOM   6177  CE1 PHE B 387       7.427 -25.976  -5.526  1.00  2.320          C  
ATOM   6178  CE2 PHE B 387       8.850 -27.872  -5.558  1.00  2.320          C  
ATOM   6179  CZ  PHE B 387       7.629 -27.312  -5.294  1.00  2.320          C  
ATOM   6180  H   PHE B 387      12.096 -23.289  -7.888  1.00  1.930          H  
ATOM   6181  HA  PHE B 387      11.540 -23.728  -5.200  1.00  2.020          H  
ATOM   6182 1HB  PHE B 387      10.220 -24.084  -7.349  1.00  2.790          H  
ATOM   6183 2HB  PHE B 387      11.183 -25.493  -7.653  1.00  2.790          H  
ATOM   6184  HD1 PHE B 387       8.281 -24.130  -6.215  1.00  2.790          H  
ATOM   6185  HD2 PHE B 387      10.836 -27.550  -6.281  1.00  2.790          H  
ATOM   6186  HE1 PHE B 387       6.453 -25.527  -5.322  1.00  2.790          H  
ATOM   6187  HE2 PHE B 387       9.011 -28.934  -5.382  1.00  2.790          H  
ATOM   6188  HZ  PHE B 387       6.819 -27.926  -4.905  1.00  2.790          H  
ATOM   6189  N   ASN B 388      13.134 -25.460  -4.296  1.00  1.470          N  
ATOM   6190  CA  ASN B 388      13.988 -26.452  -3.645  1.00  1.520          C  
ATOM   6191  C   ASN B 388      15.366 -26.572  -4.295  1.00  1.400          C  
ATOM   6192  O   ASN B 388      16.002 -27.631  -4.233  1.00  1.600          O  
ATOM   6193  CB  ASN B 388      13.301 -27.804  -3.582  1.00  2.110          C  
ATOM   6194  CG  ASN B 388      12.044 -27.783  -2.753  1.00  2.110          C  
ATOM   6195  OD1 ASN B 388      11.952 -27.100  -1.728  1.00  2.110          O  
ATOM   6196  ND2 ASN B 388      11.071 -28.540  -3.174  1.00  2.110          N  
ATOM   6197  H   ASN B 388      12.900 -24.662  -3.707  1.00  1.760          H  
ATOM   6198  HA  ASN B 388      14.164 -26.129  -2.617  1.00  1.820          H  
ATOM   6199 1HB  ASN B 388      13.065 -28.160  -4.580  1.00  2.530          H  
ATOM   6200 2HB  ASN B 388      13.987 -28.523  -3.135  1.00  2.530          H  
ATOM   6201 1HD2 ASN B 388      10.208 -28.584  -2.669  1.00  2.530          H  
ATOM   6202 2HD2 ASN B 388      11.193 -29.087  -4.003  1.00  2.530          H  
ATOM   6203  N   LYS B 389      15.865 -25.478  -4.869  1.00  1.200          N  
ATOM   6204  CA  LYS B 389      17.184 -25.483  -5.480  1.00  1.190          C  
ATOM   6205  C   LYS B 389      18.174 -24.771  -4.588  1.00  1.090          C  
ATOM   6206  O   LYS B 389      17.785 -24.064  -3.654  1.00  0.990          O  
ATOM   6207  CB  LYS B 389      17.153 -24.819  -6.845  1.00  1.670          C  
ATOM   6208  CG  LYS B 389      16.159 -25.406  -7.831  1.00  1.670          C  
ATOM   6209  CD  LYS B 389      16.432 -26.847  -8.180  1.00  1.670          C  
ATOM   6210  CE  LYS B 389      15.464 -27.308  -9.254  1.00  1.670          C  
ATOM   6211  NZ  LYS B 389      15.619 -28.752  -9.570  1.00  1.670          N  
ATOM   6212  H   LYS B 389      15.307 -24.616  -4.930  1.00  1.440          H  
ATOM   6213  HA  LYS B 389      17.531 -26.510  -5.590  1.00  1.430          H  
ATOM   6214 1HB  LYS B 389      16.895 -23.772  -6.716  1.00  2.000          H  
ATOM   6215 2HB  LYS B 389      18.147 -24.863  -7.295  1.00  2.000          H  
ATOM   6216 1HG  LYS B 389      15.154 -25.328  -7.429  1.00  2.000          H  
ATOM   6217 2HG  LYS B 389      16.204 -24.834  -8.739  1.00  2.000          H  
ATOM   6218 1HD  LYS B 389      17.462 -26.966  -8.522  1.00  2.000          H  
ATOM   6219 2HD  LYS B 389      16.275 -27.469  -7.300  1.00  2.000          H  
ATOM   6220 1HE  LYS B 389      14.443 -27.129  -8.903  1.00  2.000          H  
ATOM   6221 2HE  LYS B 389      15.629 -26.723 -10.158  1.00  2.000          H  
ATOM   6222 1HZ  LYS B 389      14.950 -29.009 -10.281  1.00  2.000          H  
ATOM   6223 2HZ  LYS B 389      16.555 -28.931  -9.903  1.00  2.000          H  
ATOM   6224 3HZ  LYS B 389      15.446 -29.289  -8.732  1.00  2.000          H  
ATOM   6225  N   ARG B 390      19.462 -24.975  -4.851  1.00  1.160          N  
ATOM   6226  CA  ARG B 390      20.489 -24.285  -4.087  1.00  1.120          C  
ATOM   6227  C   ARG B 390      20.976 -23.019  -4.780  1.00  1.050          C  
ATOM   6228  O   ARG B 390      20.990 -22.924  -6.012  1.00  1.090          O  
ATOM   6229  CB  ARG B 390      21.658 -25.209  -3.804  1.00  1.580          C  
ATOM   6230  CG  ARG B 390      21.519 -26.047  -2.535  1.00  1.580          C  
ATOM   6231  CD  ARG B 390      20.443 -27.055  -2.615  1.00  1.580          C  
ATOM   6232  NE  ARG B 390      20.441 -27.900  -1.446  1.00  1.580          N  
ATOM   6233  CZ  ARG B 390      19.498 -28.820  -1.155  1.00  1.580          C  
ATOM   6234  NH1 ARG B 390      18.483 -29.032  -1.971  1.00  1.580          N  
ATOM   6235  NH2 ARG B 390      19.596 -29.505  -0.031  1.00  1.580          N  
ATOM   6236  H   ARG B 390      19.741 -25.620  -5.607  1.00  1.390          H  
ATOM   6237  HA  ARG B 390      20.060 -24.000  -3.135  1.00  1.340          H  
ATOM   6238 1HB  ARG B 390      21.790 -25.893  -4.634  1.00  1.900          H  
ATOM   6239 2HB  ARG B 390      22.570 -24.620  -3.719  1.00  1.900          H  
ATOM   6240 1HG  ARG B 390      22.455 -26.567  -2.340  1.00  1.900          H  
ATOM   6241 2HG  ARG B 390      21.292 -25.392  -1.696  1.00  1.900          H  
ATOM   6242 1HD  ARG B 390      19.480 -26.553  -2.653  1.00  1.900          H  
ATOM   6243 2HD  ARG B 390      20.574 -27.676  -3.504  1.00  1.900          H  
ATOM   6244  HE  ARG B 390      21.197 -27.779  -0.778  1.00  1.900          H  
ATOM   6245 1HH1 ARG B 390      18.395 -28.511  -2.832  1.00  1.900          H  
ATOM   6246 2HH1 ARG B 390      17.773 -29.711  -1.727  1.00  1.900          H  
ATOM   6247 1HH2 ARG B 390      20.364 -29.332   0.600  1.00  1.900          H  
ATOM   6248 2HH2 ARG B 390      18.884 -30.179   0.212  1.00  1.900          H  
ATOM   6249  N   LEU B 391      21.481 -22.084  -3.988  1.00  0.990          N  
ATOM   6250  CA  LEU B 391      22.008 -20.823  -4.510  1.00  0.990          C  
ATOM   6251  C   LEU B 391      23.035 -21.042  -5.661  1.00  1.140          C  
ATOM   6252  O   LEU B 391      22.935 -20.397  -6.718  1.00  1.170          O  
ATOM   6253  CB  LEU B 391      22.564 -20.011  -3.320  1.00  1.390          C  
ATOM   6254  CG  LEU B 391      23.036 -18.548  -3.564  1.00  1.390          C  
ATOM   6255  CD1 LEU B 391      22.773 -17.734  -2.276  1.00  1.390          C  
ATOM   6256  CD2 LEU B 391      24.537 -18.510  -3.870  1.00  1.390          C  
ATOM   6257  H   LEU B 391      21.410 -22.230  -2.974  1.00  1.190          H  
ATOM   6258  HA  LEU B 391      21.171 -20.260  -4.900  1.00  1.190          H  
ATOM   6259 1HB  LEU B 391      21.800 -19.988  -2.545  1.00  1.660          H  
ATOM   6260 2HB  LEU B 391      23.415 -20.556  -2.919  1.00  1.660          H  
ATOM   6261  HG  LEU B 391      22.473 -18.111  -4.388  1.00  1.660          H  
ATOM   6262 1HD1 LEU B 391      23.091 -16.700  -2.418  1.00  1.660          H  
ATOM   6263 2HD1 LEU B 391      21.708 -17.751  -2.047  1.00  1.660          H  
ATOM   6264 3HD1 LEU B 391      23.328 -18.170  -1.446  1.00  1.660          H  
ATOM   6265 1HD2 LEU B 391      24.846 -17.477  -4.018  1.00  1.660          H  
ATOM   6266 2HD2 LEU B 391      25.078 -18.924  -3.035  1.00  1.660          H  
ATOM   6267 3HD2 LEU B 391      24.764 -19.076  -4.764  1.00  1.660          H  
ATOM   6268  N   GLU B 392      23.991 -21.963  -5.486  1.00  1.260          N  
ATOM   6269  CA  GLU B 392      24.990 -22.282  -6.518  1.00  1.410          C  
ATOM   6270  C   GLU B 392      24.419 -22.962  -7.776  1.00  1.420          C  
ATOM   6271  O   GLU B 392      25.132 -23.129  -8.761  1.00  1.570          O  
ATOM   6272  CB  GLU B 392      26.103 -23.175  -5.959  1.00  1.910          C  
ATOM   6273  CG  GLU B 392      25.698 -24.623  -5.651  1.00  1.910          C  
ATOM   6274  CD  GLU B 392      26.806 -25.414  -5.005  1.00  1.910          C  
ATOM   6275  OE1 GLU B 392      27.902 -24.907  -4.910  1.00  1.910          O  
ATOM   6276  OE2 GLU B 392      26.559 -26.530  -4.612  1.00  1.910          O  
ATOM   6277  H   GLU B 392      24.075 -22.437  -4.584  1.00  1.510          H  
ATOM   6278  HA  GLU B 392      25.444 -21.343  -6.837  1.00  1.690          H  
ATOM   6279 1HB  GLU B 392      26.931 -23.203  -6.666  1.00  2.300          H  
ATOM   6280 2HB  GLU B 392      26.472 -22.740  -5.047  1.00  2.300          H  
ATOM   6281 1HG  GLU B 392      24.827 -24.630  -5.003  1.00  2.300          H  
ATOM   6282 2HG  GLU B 392      25.420 -25.117  -6.582  1.00  2.300          H  
ATOM   6283  N   GLU B 393      23.191 -23.474  -7.710  1.00  1.320          N  
ATOM   6284  CA  GLU B 393      22.577 -24.150  -8.848  1.00  1.360          C  
ATOM   6285  C   GLU B 393      21.815 -23.155  -9.710  1.00  1.290          C  
ATOM   6286  O   GLU B 393      21.878 -23.200 -10.942  1.00  1.380          O  
ATOM   6287  CB  GLU B 393      21.628 -25.256  -8.371  1.00  1.890          C  
ATOM   6288  CG  GLU B 393      22.317 -26.424  -7.690  1.00  1.890          C  
ATOM   6289  CD  GLU B 393      21.354 -27.458  -7.173  1.00  1.890          C  
ATOM   6290  OE1 GLU B 393      20.322 -27.085  -6.636  1.00  1.890          O  
ATOM   6291  OE2 GLU B 393      21.638 -28.623  -7.313  1.00  1.890          O  
ATOM   6292  H   GLU B 393      22.631 -23.315  -6.877  1.00  1.580          H  
ATOM   6293  HA  GLU B 393      23.364 -24.598  -9.454  1.00  1.630          H  
ATOM   6294 1HB  GLU B 393      20.908 -24.838  -7.672  1.00  2.270          H  
ATOM   6295 2HB  GLU B 393      21.066 -25.643  -9.219  1.00  2.270          H  
ATOM   6296 1HG  GLU B 393      22.995 -26.893  -8.401  1.00  2.270          H  
ATOM   6297 2HG  GLU B 393      22.915 -26.041  -6.863  1.00  2.270          H  
ATOM   6298  N   ILE B 394      21.097 -22.251  -9.040  1.00  1.180          N  
ATOM   6299  CA  ILE B 394      20.288 -21.240  -9.713  1.00  1.170          C  
ATOM   6300  C   ILE B 394      21.192 -20.193 -10.394  1.00  1.230          C  
ATOM   6301  O   ILE B 394      20.832 -19.646 -11.446  1.00  1.670          O  
ATOM   6302  CB  ILE B 394      19.250 -20.647  -8.722  1.00  1.640          C  
ATOM   6303  CG1 ILE B 394      19.957 -19.893  -7.597  1.00  1.640          C  
ATOM   6304  CG2 ILE B 394      18.384 -21.796  -8.165  1.00  1.640          C  
ATOM   6305  CD1 ILE B 394      19.088 -19.159  -6.645  1.00  1.640          C  
ATOM   6306  H   ILE B 394      21.092 -22.330  -8.021  1.00  1.420          H  
ATOM   6307  HA  ILE B 394      19.717 -21.734 -10.498  1.00  1.400          H  
ATOM   6308  HB  ILE B 394      18.616 -19.953  -9.234  1.00  1.970          H  
ATOM   6309 1HG1 ILE B 394      20.530 -20.595  -7.051  1.00  1.970          H  
ATOM   6310 2HG1 ILE B 394      20.613 -19.159  -8.028  1.00  1.970          H  
ATOM   6311 1HG2 ILE B 394      17.639 -21.437  -7.487  1.00  1.970          H  
ATOM   6312 2HG2 ILE B 394      17.887 -22.301  -8.997  1.00  1.970          H  
ATOM   6313 3HG2 ILE B 394      19.016 -22.509  -7.641  1.00  1.970          H  
ATOM   6314 1HD1 ILE B 394      19.705 -18.654  -5.905  1.00  1.970          H  
ATOM   6315 2HD1 ILE B 394      18.527 -18.442  -7.184  1.00  1.970          H  
ATOM   6316 3HD1 ILE B 394      18.420 -19.841  -6.140  1.00  1.970          H  
ATOM   6317  N   ASN B 395      22.391 -19.969  -9.812  1.00  1.170          N  
ATOM   6318  CA  ASN B 395      23.419 -19.097 -10.371  1.00  1.180          C  
ATOM   6319  C   ASN B 395      22.947 -17.696 -10.696  1.00  1.120          C  
ATOM   6320  O   ASN B 395      23.366 -17.099 -11.688  1.00  1.160          O  
ATOM   6321  CB  ASN B 395      24.035 -19.759 -11.589  1.00  1.650          C  
ATOM   6322  CG  ASN B 395      24.870 -20.925 -11.238  1.00  1.650          C  
ATOM   6323  OD1 ASN B 395      25.801 -20.792 -10.431  1.00  1.650          O  
ATOM   6324  ND2 ASN B 395      24.569 -22.062 -11.805  1.00  1.650          N  
ATOM   6325  H   ASN B 395      22.592 -20.412  -8.910  1.00  1.400          H  
ATOM   6326  HA  ASN B 395      24.205 -18.995  -9.620  1.00  1.420          H  
ATOM   6327 1HB  ASN B 395      23.256 -20.092 -12.264  1.00  1.980          H  
ATOM   6328 2HB  ASN B 395      24.645 -19.050 -12.123  1.00  1.980          H  
ATOM   6329 1HD2 ASN B 395      25.096 -22.886 -11.590  1.00  1.980          H  
ATOM   6330 2HD2 ASN B 395      23.800 -22.109 -12.447  1.00  1.980          H  
ATOM   6331  N   PHE B 396      22.155 -17.113  -9.819  1.00  1.060          N  
ATOM   6332  CA  PHE B 396      21.646 -15.782 -10.054  1.00  1.040          C  
ATOM   6333  C   PHE B 396      22.727 -14.721 -10.030  1.00  1.090          C  
ATOM   6334  O   PHE B 396      22.550 -13.672 -10.660  1.00  1.150          O  
ATOM   6335  CB  PHE B 396      20.527 -15.450  -9.091  1.00  1.460          C  
ATOM   6336  CG  PHE B 396      19.237 -16.219  -9.349  1.00  1.460          C  
ATOM   6337  CD1 PHE B 396      19.027 -17.072 -10.456  1.00  1.460          C  
ATOM   6338  CD2 PHE B 396      18.221 -16.055  -8.491  1.00  1.460          C  
ATOM   6339  CE1 PHE B 396      17.837 -17.710 -10.616  1.00  1.460          C  
ATOM   6340  CE2 PHE B 396      17.025 -16.682  -8.661  1.00  1.460          C  
ATOM   6341  CZ  PHE B 396      16.832 -17.519  -9.719  1.00  1.460          C  
ATOM   6342  H   PHE B 396      21.862 -17.627  -9.003  1.00  1.270          H  
ATOM   6343  HA  PHE B 396      21.225 -15.746 -11.051  1.00  1.250          H  
ATOM   6344 1HB  PHE B 396      20.847 -15.650  -8.070  1.00  1.760          H  
ATOM   6345 2HB  PHE B 396      20.302 -14.387  -9.161  1.00  1.760          H  
ATOM   6346  HD1 PHE B 396      19.796 -17.257 -11.196  1.00  1.760          H  
ATOM   6347  HD2 PHE B 396      18.381 -15.403  -7.655  1.00  1.760          H  
ATOM   6348  HE1 PHE B 396      17.697 -18.376 -11.469  1.00  1.760          H  
ATOM   6349  HE2 PHE B 396      16.229 -16.519  -7.951  1.00  1.760          H  
ATOM   6350  HZ  PHE B 396      15.876 -18.032  -9.848  1.00  1.760          H  
ATOM   6351  N   ARG B 397      23.880 -14.970  -9.389  1.00  1.130          N  
ATOM   6352  CA  ARG B 397      24.896 -13.929  -9.420  1.00  1.240          C  
ATOM   6353  C   ARG B 397      25.652 -13.929 -10.743  1.00  1.270          C  
ATOM   6354  O   ARG B 397      26.410 -13.004 -11.028  1.00  1.460          O  
ATOM   6355  CB  ARG B 397      25.903 -14.057  -8.293  1.00  1.690          C  
ATOM   6356  CG  ARG B 397      25.350 -13.883  -6.897  1.00  1.690          C  
ATOM   6357  CD  ARG B 397      24.692 -12.552  -6.697  1.00  1.690          C  
ATOM   6358  NE  ARG B 397      25.541 -11.386  -6.998  1.00  1.690          N  
ATOM   6359  CZ  ARG B 397      26.405 -10.780  -6.165  1.00  1.690          C  
ATOM   6360  NH1 ARG B 397      26.589 -11.199  -4.920  1.00  1.690          N  
ATOM   6361  NH2 ARG B 397      27.064  -9.737  -6.641  1.00  1.690          N  
ATOM   6362  H   ARG B 397      24.046 -15.825  -8.868  1.00  1.360          H  
ATOM   6363  HA  ARG B 397      24.402 -12.982  -9.320  1.00  1.490          H  
ATOM   6364 1HB  ARG B 397      26.361 -15.041  -8.340  1.00  2.030          H  
ATOM   6365 2HB  ARG B 397      26.697 -13.323  -8.432  1.00  2.030          H  
ATOM   6366 1HG  ARG B 397      24.606 -14.656  -6.707  1.00  2.030          H  
ATOM   6367 2HG  ARG B 397      26.160 -13.978  -6.177  1.00  2.030          H  
ATOM   6368 1HD  ARG B 397      23.802 -12.487  -7.300  1.00  2.030          H  
ATOM   6369 2HD  ARG B 397      24.398 -12.500  -5.658  1.00  2.030          H  
ATOM   6370  HE  ARG B 397      25.472 -10.957  -7.945  1.00  2.030          H  
ATOM   6371 1HH1 ARG B 397      26.072 -11.989  -4.564  1.00  2.030          H  
ATOM   6372 2HH1 ARG B 397      27.241 -10.720  -4.316  1.00  2.030          H  
ATOM   6373 1HH2 ARG B 397      26.869  -9.442  -7.625  1.00  2.030          H  
ATOM   6374 2HH2 ARG B 397      27.724  -9.236  -6.073  1.00  2.030          H  
ATOM   6375  N   GLN B 398      25.434 -14.960 -11.553  1.00  1.190          N  
ATOM   6376  CA  GLN B 398      26.059 -15.094 -12.848  1.00  1.260          C  
ATOM   6377  C   GLN B 398      25.034 -14.772 -13.939  1.00  1.250          C  
ATOM   6378  O   GLN B 398      25.374 -14.203 -14.978  1.00  1.330          O  
ATOM   6379  CB  GLN B 398      26.570 -16.523 -13.006  1.00  1.740          C  
ATOM   6380  CG  GLN B 398      27.743 -16.900 -12.089  1.00  1.740          C  
ATOM   6381  CD  GLN B 398      27.360 -17.021 -10.592  1.00  1.740          C  
ATOM   6382  OE1 GLN B 398      26.195 -17.230 -10.210  1.00  1.740          O  
ATOM   6383  NE2 GLN B 398      28.370 -16.889  -9.738  1.00  1.740          N  
ATOM   6384  H   GLN B 398      24.794 -15.698 -11.264  1.00  1.430          H  
ATOM   6385  HA  GLN B 398      26.886 -14.391 -12.925  1.00  1.510          H  
ATOM   6386 1HB  GLN B 398      25.757 -17.209 -12.817  1.00  2.080          H  
ATOM   6387 2HB  GLN B 398      26.885 -16.678 -14.036  1.00  2.080          H  
ATOM   6388 1HG  GLN B 398      28.144 -17.860 -12.413  1.00  2.080          H  
ATOM   6389 2HG  GLN B 398      28.506 -16.128 -12.177  1.00  2.080          H  
ATOM   6390 1HE2 GLN B 398      28.207 -16.958  -8.754  1.00  2.080          H  
ATOM   6391 2HE2 GLN B 398      29.297 -16.723 -10.078  1.00  2.080          H  
ATOM   6392  N   ASN B 399      23.770 -15.125 -13.670  1.00  1.210          N  
ATOM   6393  CA  ASN B 399      22.674 -14.961 -14.612  1.00  1.280          C  
ATOM   6394  C   ASN B 399      22.020 -13.575 -14.586  1.00  1.340          C  
ATOM   6395  O   ASN B 399      21.709 -13.028 -15.647  1.00  1.480          O  
ATOM   6396  CB  ASN B 399      21.633 -16.042 -14.340  1.00  1.760          C  
ATOM   6397  CG  ASN B 399      22.133 -17.423 -14.726  1.00  1.760          C  
ATOM   6398  OD1 ASN B 399      22.915 -17.539 -15.679  1.00  1.760          O  
ATOM   6399  ND2 ASN B 399      21.745 -18.467 -14.015  1.00  1.760          N  
ATOM   6400  H   ASN B 399      23.585 -15.621 -12.802  1.00  1.450          H  
ATOM   6401  HA  ASN B 399      23.071 -15.103 -15.617  1.00  1.540          H  
ATOM   6402 1HB  ASN B 399      21.378 -16.047 -13.291  1.00  2.120          H  
ATOM   6403 2HB  ASN B 399      20.722 -15.824 -14.897  1.00  2.120          H  
ATOM   6404 1HD2 ASN B 399      22.082 -19.377 -14.246  1.00  2.120          H  
ATOM   6405 2HD2 ASN B 399      21.132 -18.405 -13.208  1.00  2.120          H  
ATOM   6406  N   THR B 400      21.791 -12.994 -13.392  1.00  1.280          N  
ATOM   6407  CA  THR B 400      21.101 -11.712 -13.313  1.00  1.380          C  
ATOM   6408  C   THR B 400      21.877 -10.689 -12.472  1.00  1.370          C  
ATOM   6409  O   THR B 400      21.672  -9.486 -12.609  1.00  1.500          O  
ATOM   6410  CB  THR B 400      19.700 -11.900 -12.695  1.00  1.890          C  
ATOM   6411  OG1 THR B 400      19.805 -12.263 -11.319  1.00  1.890          O  
ATOM   6412  CG2 THR B 400      19.021 -13.053 -13.401  1.00  1.890          C  
ATOM   6413  H   THR B 400      22.043 -13.430 -12.511  1.00  1.540          H  
ATOM   6414  HA  THR B 400      20.994 -11.306 -14.318  1.00  1.660          H  
ATOM   6415  HB  THR B 400      19.113 -10.989 -12.802  1.00  2.270          H  
ATOM   6416  HG1 THR B 400      20.008 -11.471 -10.803  1.00  2.270          H  
ATOM   6417 1HG2 THR B 400      18.058 -13.208 -12.999  1.00  2.270          H  
ATOM   6418 2HG2 THR B 400      18.940 -12.826 -14.451  1.00  2.270          H  
ATOM   6419 3HG2 THR B 400      19.589 -13.964 -13.275  1.00  2.270          H  
ATOM   6420  N   ASP B 401      22.822 -11.170 -11.656  1.00  1.300          N  
ATOM   6421  CA  ASP B 401      23.567 -10.388 -10.663  1.00  1.380          C  
ATOM   6422  C   ASP B 401      22.615  -9.843  -9.614  1.00  1.320          C  
ATOM   6423  O   ASP B 401      22.639  -8.664  -9.265  1.00  1.510          O  
ATOM   6424  CB  ASP B 401      24.404  -9.260 -11.277  1.00  1.900          C  
ATOM   6425  CG  ASP B 401      25.520  -8.747 -10.274  1.00  1.900          C  
ATOM   6426  OD1 ASP B 401      25.830  -9.474  -9.320  1.00  1.900          O  
ATOM   6427  OD2 ASP B 401      26.061  -7.674 -10.485  1.00  1.900          O  
ATOM   6428  H   ASP B 401      22.950 -12.173 -11.618  1.00  1.560          H  
ATOM   6429  HA  ASP B 401      24.269 -11.041 -10.168  1.00  1.660          H  
ATOM   6430 1HB  ASP B 401      24.882  -9.617 -12.189  1.00  2.280          H  
ATOM   6431 2HB  ASP B 401      23.757  -8.420 -11.545  1.00  2.280          H  
ATOM   6432  N   ALA B 402      21.754 -10.742  -9.131  1.00  1.170          N  
ATOM   6433  CA  ALA B 402      20.802 -10.414  -8.069  1.00  1.150          C  
ATOM   6434  C   ALA B 402      21.438 -10.724  -6.735  1.00  1.080          C  
ATOM   6435  O   ALA B 402      21.620 -11.894  -6.369  1.00  1.200          O  
ATOM   6436  CB  ALA B 402      19.497 -11.172  -8.228  1.00  1.620          C  
ATOM   6437  H   ALA B 402      21.840 -11.692  -9.511  1.00  1.400          H  
ATOM   6438  HA  ALA B 402      20.605  -9.352  -8.096  1.00  1.380          H  
ATOM   6439 1HB  ALA B 402      18.819 -10.894  -7.422  1.00  1.940          H  
ATOM   6440 2HB  ALA B 402      19.044 -10.914  -9.176  1.00  1.940          H  
ATOM   6441 3HB  ALA B 402      19.685 -12.240  -8.188  1.00  1.940          H  
ATOM   6442  N   ASN B 403      21.785  -9.705  -5.968  1.00  0.970          N  
ATOM   6443  CA  ASN B 403      22.512  -9.978  -4.759  1.00  1.020          C  
ATOM   6444  C   ASN B 403      21.589 -10.501  -3.698  1.00  0.810          C  
ATOM   6445  O   ASN B 403      21.027  -9.712  -2.946  1.00  0.700          O  
ATOM   6446  CB  ASN B 403      23.222  -8.730  -4.261  1.00  1.410          C  
ATOM   6447  CG  ASN B 403      24.148  -9.007  -3.120  1.00  1.410          C  
ATOM   6448  OD1 ASN B 403      24.409 -10.170  -2.797  1.00  1.410          O  
ATOM   6449  ND2 ASN B 403      24.651  -7.969  -2.496  1.00  1.410          N  
ATOM   6450  H   ASN B 403      21.614  -8.726  -6.218  1.00  1.160          H  
ATOM   6451  HA  ASN B 403      23.251 -10.742  -4.954  1.00  1.220          H  
ATOM   6452 1HB  ASN B 403      23.783  -8.277  -5.082  1.00  1.690          H  
ATOM   6453 2HB  ASN B 403      22.487  -8.002  -3.931  1.00  1.690          H  
ATOM   6454 1HD2 ASN B 403      25.271  -8.099  -1.718  1.00  1.690          H  
ATOM   6455 2HD2 ASN B 403      24.406  -7.044  -2.783  1.00  1.690          H  
ATOM   6456  N   ILE B 404      21.396 -11.821  -3.656  1.00  0.860          N  
ATOM   6457  CA  ILE B 404      20.480 -12.370  -2.671  1.00  0.710          C  
ATOM   6458  C   ILE B 404      21.073 -11.996  -1.331  1.00  0.700          C  
ATOM   6459  O   ILE B 404      22.259 -12.216  -1.088  1.00  0.890          O  
ATOM   6460  CB  ILE B 404      20.276 -13.908  -2.793  1.00  1.050          C  
ATOM   6461  CG1 ILE B 404      19.582 -14.248  -4.175  1.00  1.050          C  
ATOM   6462  CG2 ILE B 404      19.387 -14.419  -1.595  1.00  1.050          C  
ATOM   6463  CD1 ILE B 404      19.543 -15.750  -4.539  1.00  1.050          C  
ATOM   6464  H   ILE B 404      21.862 -12.395  -4.354  1.00  1.030          H  
ATOM   6465  HA  ILE B 404      19.521 -11.898  -2.776  1.00  0.850          H  
ATOM   6466  HB  ILE B 404      21.244 -14.404  -2.768  1.00  1.260          H  
ATOM   6467 1HG1 ILE B 404      18.560 -13.869  -4.145  1.00  1.260          H  
ATOM   6468 2HG1 ILE B 404      20.117 -13.720  -4.968  1.00  1.260          H  
ATOM   6469 1HG2 ILE B 404      19.246 -15.490  -1.661  1.00  1.260          H  
ATOM   6470 2HG2 ILE B 404      19.842 -14.194  -0.646  1.00  1.260          H  
ATOM   6471 3HG2 ILE B 404      18.426 -13.930  -1.631  1.00  1.260          H  
ATOM   6472 1HD1 ILE B 404      19.056 -15.875  -5.499  1.00  1.260          H  
ATOM   6473 2HD1 ILE B 404      20.564 -16.135  -4.599  1.00  1.260          H  
ATOM   6474 3HD1 ILE B 404      18.992 -16.310  -3.791  1.00  1.260          H  
ATOM   6475  N   ILE B 405      20.253 -11.395  -0.485  1.00  0.550          N  
ATOM   6476  CA  ILE B 405      20.715 -10.900   0.801  1.00  0.580          C  
ATOM   6477  C   ILE B 405      20.477 -11.871   1.925  1.00  0.640          C  
ATOM   6478  O   ILE B 405      21.365 -12.114   2.742  1.00  0.830          O  
ATOM   6479  CB  ILE B 405      20.026  -9.571   1.173  1.00  0.800          C  
ATOM   6480  CG1 ILE B 405      20.255  -8.481   0.086  1.00  0.800          C  
ATOM   6481  CG2 ILE B 405      20.479  -9.091   2.535  1.00  0.800          C  
ATOM   6482  CD1 ILE B 405      21.707  -8.124  -0.261  1.00  0.800          C  
ATOM   6483  H   ILE B 405      19.278 -11.317  -0.772  1.00  0.660          H  
ATOM   6484  HA  ILE B 405      21.788 -10.739   0.740  1.00  0.700          H  
ATOM   6485  HB  ILE B 405      18.951  -9.739   1.212  1.00  0.960          H  
ATOM   6486 1HG1 ILE B 405      19.782  -8.805  -0.815  1.00  0.960          H  
ATOM   6487 2HG1 ILE B 405      19.762  -7.579   0.425  1.00  0.960          H  
ATOM   6488 1HG2 ILE B 405      19.956  -8.199   2.750  1.00  0.960          H  
ATOM   6489 2HG2 ILE B 405      20.255  -9.824   3.303  1.00  0.960          H  
ATOM   6490 3HG2 ILE B 405      21.550  -8.900   2.535  1.00  0.960          H  
ATOM   6491 1HD1 ILE B 405      21.713  -7.358  -1.029  1.00  0.960          H  
ATOM   6492 2HD1 ILE B 405      22.245  -7.758   0.601  1.00  0.960          H  
ATOM   6493 3HD1 ILE B 405      22.218  -9.004  -0.648  1.00  0.960          H  
ATOM   6494  N   SER B 406      19.251 -12.353   2.021  1.00  0.580          N  
ATOM   6495  CA  SER B 406      18.855 -13.245   3.096  1.00  0.640          C  
ATOM   6496  C   SER B 406      17.607 -14.032   2.722  1.00  0.550          C  
ATOM   6497  O   SER B 406      16.930 -13.744   1.721  1.00  0.520          O  
ATOM   6498  CB  SER B 406      18.611 -12.454   4.372  1.00  0.870          C  
ATOM   6499  OG  SER B 406      17.485 -11.634   4.260  1.00  0.870          O  
ATOM   6500  H   SER B 406      18.566 -12.096   1.323  1.00  0.700          H  
ATOM   6501  HA  SER B 406      19.665 -13.955   3.279  1.00  0.770          H  
ATOM   6502 1HB  SER B 406      18.480 -13.137   5.201  1.00  1.050          H  
ATOM   6503 2HB  SER B 406      19.483 -11.847   4.597  1.00  1.050          H  
ATOM   6504  HG  SER B 406      17.442 -11.152   5.088  1.00  1.050          H  
ATOM   6505  N   ILE B 407      17.311 -15.059   3.521  1.00  0.560          N  
ATOM   6506  CA  ILE B 407      16.105 -15.855   3.271  1.00  0.530          C  
ATOM   6507  C   ILE B 407      15.085 -15.903   4.382  1.00  0.550          C  
ATOM   6508  O   ILE B 407      15.373 -16.292   5.511  1.00  0.590          O  
ATOM   6509  CB  ILE B 407      16.446 -17.305   2.868  1.00  0.750          C  
ATOM   6510  CG1 ILE B 407      17.234 -17.266   1.559  1.00  0.750          C  
ATOM   6511  CG2 ILE B 407      15.168 -18.212   2.855  1.00  0.750          C  
ATOM   6512  CD1 ILE B 407      17.711 -18.601   1.096  1.00  0.750          C  
ATOM   6513  H   ILE B 407      17.928 -15.241   4.323  1.00  0.670          H  
ATOM   6514  HA  ILE B 407      15.593 -15.411   2.415  1.00  0.640          H  
ATOM   6515  HB  ILE B 407      17.118 -17.722   3.584  1.00  0.900          H  
ATOM   6516 1HG1 ILE B 407      16.645 -16.787   0.810  1.00  0.900          H  
ATOM   6517 2HG1 ILE B 407      18.115 -16.660   1.721  1.00  0.900          H  
ATOM   6518 1HG2 ILE B 407      15.425 -19.224   2.591  1.00  0.900          H  
ATOM   6519 2HG2 ILE B 407      14.711 -18.236   3.835  1.00  0.900          H  
ATOM   6520 3HG2 ILE B 407      14.453 -17.840   2.159  1.00  0.900          H  
ATOM   6521 1HD1 ILE B 407      18.302 -18.488   0.185  1.00  0.900          H  
ATOM   6522 2HD1 ILE B 407      18.306 -19.012   1.869  1.00  0.900          H  
ATOM   6523 3HD1 ILE B 407      16.879 -19.265   0.895  1.00  0.900          H  
ATOM   6524  N   MET B 408      13.855 -15.556   4.035  1.00  0.570          N  
ATOM   6525  CA  MET B 408      12.755 -15.635   4.969  1.00  0.640          C  
ATOM   6526  C   MET B 408      12.216 -17.039   4.885  1.00  0.650          C  
ATOM   6527  O   MET B 408      11.694 -17.432   3.839  1.00  0.670          O  
ATOM   6528  CB  MET B 408      11.652 -14.707   4.545  1.00  0.870          C  
ATOM   6529  CG  MET B 408      10.588 -14.347   5.575  1.00  0.870          C  
ATOM   6530  SD  MET B 408       9.425 -15.640   5.960  1.00  0.870          S  
ATOM   6531  CE  MET B 408       8.472 -16.007   4.502  1.00  0.870          C  
ATOM   6532  H   MET B 408      13.670 -15.245   3.077  1.00  0.680          H  
ATOM   6533  HA  MET B 408      13.096 -15.433   5.978  1.00  0.770          H  
ATOM   6534 1HB  MET B 408      12.099 -13.844   4.176  1.00  1.040          H  
ATOM   6535 2HB  MET B 408      11.148 -15.161   3.733  1.00  1.040          H  
ATOM   6536 1HG  MET B 408      11.077 -14.051   6.505  1.00  1.040          H  
ATOM   6537 2HG  MET B 408      10.025 -13.499   5.204  1.00  1.040          H  
ATOM   6538 1HE  MET B 408       7.763 -16.807   4.726  1.00  1.040          H  
ATOM   6539 2HE  MET B 408       7.931 -15.126   4.195  1.00  1.040          H  
ATOM   6540 3HE  MET B 408       9.125 -16.338   3.707  1.00  1.040          H  
ATOM   6541  N   ARG B 409      12.312 -17.794   5.951  1.00  0.700          N  
ATOM   6542  CA  ARG B 409      11.807 -19.144   5.922  1.00  0.770          C  
ATOM   6543  C   ARG B 409      10.328 -19.118   6.212  1.00  0.820          C  
ATOM   6544  O   ARG B 409       9.875 -18.347   7.071  1.00  0.830          O  
ATOM   6545  CB  ARG B 409      12.543 -20.058   6.884  1.00  1.050          C  
ATOM   6546  CG  ARG B 409      13.994 -20.273   6.567  1.00  1.050          C  
ATOM   6547  CD  ARG B 409      14.161 -21.068   5.326  1.00  1.050          C  
ATOM   6548  NE  ARG B 409      15.521 -21.471   5.107  1.00  1.050          N  
ATOM   6549  CZ  ARG B 409      15.991 -21.935   3.939  1.00  1.050          C  
ATOM   6550  NH1 ARG B 409      15.219 -22.043   2.895  1.00  1.050          N  
ATOM   6551  NH2 ARG B 409      17.250 -22.286   3.798  1.00  1.050          N  
ATOM   6552  H   ARG B 409      12.751 -17.414   6.783  1.00  0.840          H  
ATOM   6553  HA  ARG B 409      11.938 -19.527   4.926  1.00  0.920          H  
ATOM   6554 1HB  ARG B 409      12.505 -19.621   7.875  1.00  1.260          H  
ATOM   6555 2HB  ARG B 409      12.048 -21.027   6.928  1.00  1.260          H  
ATOM   6556 1HG  ARG B 409      14.435 -19.302   6.395  1.00  1.260          H  
ATOM   6557 2HG  ARG B 409      14.499 -20.771   7.393  1.00  1.260          H  
ATOM   6558 1HD  ARG B 409      13.537 -21.961   5.371  1.00  1.260          H  
ATOM   6559 2HD  ARG B 409      13.864 -20.468   4.480  1.00  1.260          H  
ATOM   6560  HE  ARG B 409      16.164 -21.404   5.882  1.00  1.260          H  
ATOM   6561 1HH1 ARG B 409      14.233 -21.779   2.899  1.00  1.260          H  
ATOM   6562 2HH1 ARG B 409      15.635 -22.366   2.032  1.00  1.260          H  
ATOM   6563 1HH2 ARG B 409      17.899 -22.221   4.569  1.00  1.260          H  
ATOM   6564 2HH2 ARG B 409      17.536 -22.620   2.866  1.00  1.260          H  
ATOM   6565  N   SER B 410       9.622 -20.101   5.664  1.00  0.910          N  
ATOM   6566  CA  SER B 410       8.169 -20.270   5.787  1.00  1.000          C  
ATOM   6567  C   SER B 410       7.631 -20.281   7.227  1.00  1.110          C  
ATOM   6568  O   SER B 410       6.428 -20.123   7.445  1.00  1.180          O  
ATOM   6569  CB  SER B 410       7.767 -21.564   5.106  1.00  1.360          C  
ATOM   6570  OG  SER B 410       8.267 -22.678   5.800  1.00  1.360          O  
ATOM   6571  H   SER B 410      10.119 -20.693   4.983  1.00  1.090          H  
ATOM   6572  HA  SER B 410       7.698 -19.443   5.252  1.00  1.200          H  
ATOM   6573 1HB  SER B 410       6.684 -21.622   5.034  1.00  1.640          H  
ATOM   6574 2HB  SER B 410       8.166 -21.565   4.093  1.00  1.640          H  
ATOM   6575  HG  SER B 410       7.988 -23.452   5.300  1.00  1.640          H  
ATOM   6576  N   ASN B 411       8.512 -20.438   8.221  1.00  1.160          N  
ATOM   6577  CA  ASN B 411       8.121 -20.421   9.627  1.00  1.300          C  
ATOM   6578  C   ASN B 411       8.242 -18.997  10.225  1.00  1.290          C  
ATOM   6579  O   ASN B 411       8.135 -18.825  11.441  1.00  1.430          O  
ATOM   6580  CB  ASN B 411       8.941 -21.410  10.429  1.00  1.760          C  
ATOM   6581  CG  ASN B 411      10.395 -21.051  10.507  1.00  1.760          C  
ATOM   6582  OD1 ASN B 411      10.905 -20.163   9.802  1.00  1.760          O  
ATOM   6583  ND2 ASN B 411      11.098 -21.742  11.371  1.00  1.760          N  
ATOM   6584  H   ASN B 411       9.485 -20.579   7.978  1.00  1.390          H  
ATOM   6585  HA  ASN B 411       7.071 -20.710   9.696  1.00  1.560          H  
ATOM   6586 1HB  ASN B 411       8.542 -21.472  11.442  1.00  2.120          H  
ATOM   6587 2HB  ASN B 411       8.849 -22.398   9.980  1.00  2.120          H  
ATOM   6588 1HD2 ASN B 411      12.078 -21.566  11.486  1.00  2.120          H  
ATOM   6589 2HD2 ASN B 411      10.655 -22.449  11.922  1.00  2.120          H  
ATOM   6590  N   LYS B 412       8.399 -17.996   9.340  1.00  1.150          N  
ATOM   6591  CA  LYS B 412       8.529 -16.558   9.614  1.00  1.160          C  
ATOM   6592  C   LYS B 412       9.816 -16.180  10.333  1.00  1.140          C  
ATOM   6593  O   LYS B 412       9.818 -15.319  11.219  1.00  1.300          O  
ATOM   6594  CB  LYS B 412       7.331 -16.045  10.420  1.00  1.620          C  
ATOM   6595  CG  LYS B 412       5.986 -16.260   9.740  1.00  1.620          C  
ATOM   6596  CD  LYS B 412       4.850 -15.653  10.552  1.00  1.620          C  
ATOM   6597  CE  LYS B 412       3.497 -15.900   9.889  1.00  1.620          C  
ATOM   6598  NZ  LYS B 412       2.368 -15.338  10.690  1.00  1.620          N  
ATOM   6599  H   LYS B 412       8.520 -18.278   8.367  1.00  1.380          H  
ATOM   6600  HA  LYS B 412       8.532 -16.042   8.658  1.00  1.390          H  
ATOM   6601 1HB  LYS B 412       7.308 -16.509  11.403  1.00  1.940          H  
ATOM   6602 2HB  LYS B 412       7.441 -14.974  10.574  1.00  1.940          H  
ATOM   6603 1HG  LYS B 412       6.010 -15.808   8.749  1.00  1.940          H  
ATOM   6604 2HG  LYS B 412       5.810 -17.330   9.624  1.00  1.940          H  
ATOM   6605 1HD  LYS B 412       4.844 -16.098  11.548  1.00  1.940          H  
ATOM   6606 2HD  LYS B 412       5.010 -14.580  10.653  1.00  1.940          H  
ATOM   6607 1HE  LYS B 412       3.494 -15.438   8.903  1.00  1.940          H  
ATOM   6608 2HE  LYS B 412       3.349 -16.974   9.775  1.00  1.940          H  
ATOM   6609 1HZ  LYS B 412       1.494 -15.524  10.218  1.00  1.940          H  
ATOM   6610 2HZ  LYS B 412       2.353 -15.769  11.604  1.00  1.940          H  
ATOM   6611 3HZ  LYS B 412       2.488 -14.340  10.792  1.00  1.940          H  
ATOM   6612  N   THR B 413      10.925 -16.771   9.903  1.00  1.030          N  
ATOM   6613  CA  THR B 413      12.235 -16.476  10.499  1.00  1.020          C  
ATOM   6614  C   THR B 413      13.213 -16.142   9.385  1.00  0.850          C  
ATOM   6615  O   THR B 413      12.895 -16.365   8.222  1.00  0.880          O  
ATOM   6616  CB  THR B 413      12.774 -17.661  11.318  1.00  1.430          C  
ATOM   6617  OG1 THR B 413      13.085 -18.743  10.438  1.00  1.430          O  
ATOM   6618  CG2 THR B 413      11.751 -18.123  12.362  1.00  1.430          C  
ATOM   6619  H   THR B 413      10.827 -17.413   9.109  1.00  1.240          H  
ATOM   6620  HA  THR B 413      12.148 -15.609  11.153  1.00  1.220          H  
ATOM   6621  HB  THR B 413      13.684 -17.353  11.828  1.00  1.720          H  
ATOM   6622  HG1 THR B 413      12.260 -19.179  10.152  1.00  1.720          H  
ATOM   6623 1HG2 THR B 413      12.159 -18.956  12.928  1.00  1.720          H  
ATOM   6624 2HG2 THR B 413      11.524 -17.298  13.035  1.00  1.720          H  
ATOM   6625 3HG2 THR B 413      10.838 -18.441  11.870  1.00  1.720          H  
ATOM   6626  N   VAL B 414      14.393 -15.604   9.705  1.00  0.770          N  
ATOM   6627  CA  VAL B 414      15.336 -15.251   8.638  1.00  0.680          C  
ATOM   6628  C   VAL B 414      16.724 -15.868   8.780  1.00  0.720          C  
ATOM   6629  O   VAL B 414      17.339 -15.856   9.851  1.00  0.820          O  
ATOM   6630  CB  VAL B 414      15.446 -13.713   8.487  1.00  0.990          C  
ATOM   6631  CG1 VAL B 414      16.462 -13.320   7.391  1.00  0.990          C  
ATOM   6632  CG2 VAL B 414      14.049 -13.137   8.161  1.00  0.990          C  
ATOM   6633  H   VAL B 414      14.636 -15.450  10.674  1.00  0.920          H  
ATOM   6634  HA  VAL B 414      14.920 -15.620   7.709  1.00  0.820          H  
ATOM   6635  HB  VAL B 414      15.809 -13.309   9.379  1.00  1.190          H  
ATOM   6636 1HG1 VAL B 414      16.515 -12.236   7.328  1.00  1.190          H  
ATOM   6637 2HG1 VAL B 414      17.453 -13.701   7.634  1.00  1.190          H  
ATOM   6638 3HG1 VAL B 414      16.142 -13.724   6.428  1.00  1.190          H  
ATOM   6639 1HG2 VAL B 414      14.105 -12.060   8.068  1.00  1.190          H  
ATOM   6640 2HG2 VAL B 414      13.694 -13.559   7.229  1.00  1.190          H  
ATOM   6641 3HG2 VAL B 414      13.358 -13.382   8.947  1.00  1.190          H  
ATOM   6642  N   VAL B 415      17.174 -16.427   7.663  1.00  0.700          N  
ATOM   6643  CA  VAL B 415      18.484 -17.014   7.495  1.00  0.780          C  
ATOM   6644  C   VAL B 415      19.478 -15.944   7.134  1.00  0.840          C  
ATOM   6645  O   VAL B 415      19.368 -15.312   6.078  1.00  0.980          O  
ATOM   6646  CB  VAL B 415      18.491 -18.007   6.309  1.00  1.060          C  
ATOM   6647  CG1 VAL B 415      19.914 -18.616   6.045  1.00  1.060          C  
ATOM   6648  CG2 VAL B 415      17.501 -19.074   6.553  1.00  1.060          C  
ATOM   6649  H   VAL B 415      16.531 -16.397   6.875  1.00  0.840          H  
ATOM   6650  HA  VAL B 415      18.782 -17.504   8.422  1.00  0.940          H  
ATOM   6651  HB  VAL B 415      18.219 -17.465   5.429  1.00  1.270          H  
ATOM   6652 1HG1 VAL B 415      19.866 -19.282   5.182  1.00  1.270          H  
ATOM   6653 2HG1 VAL B 415      20.641 -17.826   5.833  1.00  1.270          H  
ATOM   6654 3HG1 VAL B 415      20.240 -19.183   6.911  1.00  1.270          H  
ATOM   6655 1HG2 VAL B 415      17.491 -19.729   5.696  1.00  1.270          H  
ATOM   6656 2HG2 VAL B 415      17.769 -19.632   7.446  1.00  1.270          H  
ATOM   6657 3HG2 VAL B 415      16.531 -18.621   6.685  1.00  1.270          H  
ATOM   6658  N   PHE B 416      20.498 -15.811   7.956  1.00  1.010          N  
ATOM   6659  CA  PHE B 416      21.549 -14.858   7.698  1.00  1.230          C  
ATOM   6660  C   PHE B 416      22.836 -15.519   7.152  1.00  1.190          C  
ATOM   6661  O   PHE B 416      23.489 -14.919   6.294  1.00  1.450          O  
ATOM   6662  CB  PHE B 416      21.844 -14.037   8.948  1.00  1.630          C  
ATOM   6663  CG  PHE B 416      20.675 -13.186   9.395  1.00  1.630          C  
ATOM   6664  CD1 PHE B 416      19.974 -13.493  10.553  1.00  1.630          C  
ATOM   6665  CD2 PHE B 416      20.267 -12.085   8.659  1.00  1.630          C  
ATOM   6666  CE1 PHE B 416      18.920 -12.712  10.966  1.00  1.630          C  
ATOM   6667  CE2 PHE B 416      19.213 -11.321   9.078  1.00  1.630          C  
ATOM   6668  CZ  PHE B 416      18.549 -11.629  10.232  1.00  1.630          C  
ATOM   6669  H   PHE B 416      20.489 -16.346   8.811  1.00  1.210          H  
ATOM   6670  HA  PHE B 416      21.192 -14.165   6.933  1.00  1.480          H  
ATOM   6671 1HB  PHE B 416      22.117 -14.689   9.769  1.00  1.960          H  
ATOM   6672 2HB  PHE B 416      22.690 -13.376   8.760  1.00  1.960          H  
ATOM   6673  HD1 PHE B 416      20.268 -14.358  11.147  1.00  1.960          H  
ATOM   6674  HD2 PHE B 416      20.793 -11.824   7.739  1.00  1.960          H  
ATOM   6675  HE1 PHE B 416      18.384 -12.960  11.883  1.00  1.960          H  
ATOM   6676  HE2 PHE B 416      18.913 -10.476   8.495  1.00  1.960          H  
ATOM   6677  HZ  PHE B 416      17.733 -11.021  10.565  1.00  1.960          H  
ATOM   6678  N   PRO B 417      23.249 -16.757   7.557  1.00  1.820          N  
ATOM   6679  CA  PRO B 417      24.456 -17.410   7.070  1.00  2.310          C  
ATOM   6680  C   PRO B 417      24.191 -18.023   5.702  1.00  1.850          C  
ATOM   6681  O   PRO B 417      24.136 -19.249   5.564  1.00  1.940          O  
ATOM   6682  CB  PRO B 417      24.751 -18.445   8.155  1.00  3.460          C  
ATOM   6683  CG  PRO B 417      23.402 -18.840   8.671  1.00  3.460          C  
ATOM   6684  CD  PRO B 417      22.555 -17.573   8.607  1.00  3.460          C  
ATOM   6685  HA  PRO B 417      25.267 -16.666   7.005  1.00  2.770          H  
ATOM   6686 1HB  PRO B 417      25.306 -19.293   7.723  1.00  4.160          H  
ATOM   6687 2HB  PRO B 417      25.396 -18.007   8.931  1.00  4.160          H  
ATOM   6688 1HG  PRO B 417      22.994 -19.653   8.045  1.00  4.160          H  
ATOM   6689 2HG  PRO B 417      23.490 -19.243   9.691  1.00  4.160          H  
ATOM   6690 1HD  PRO B 417      21.599 -17.948   8.293  1.00  4.160          H  
ATOM   6691 2HD  PRO B 417      22.535 -17.060   9.577  1.00  4.160          H  
ATOM   6692  N   LEU B 418      23.965 -17.144   4.742  1.00  1.560          N  
ATOM   6693  CA  LEU B 418      23.624 -17.441   3.362  1.00  1.200          C  
ATOM   6694  C   LEU B 418      24.866 -17.854   2.586  1.00  1.220          C  
ATOM   6695  O   LEU B 418      25.933 -17.261   2.764  1.00  1.410          O  
ATOM   6696  CB  LEU B 418      23.040 -16.159   2.731  1.00  1.820          C  
ATOM   6697  CG  LEU B 418      22.524 -16.211   1.270  1.00  1.820          C  
ATOM   6698  CD1 LEU B 418      21.275 -17.059   1.184  1.00  1.820          C  
ATOM   6699  CD2 LEU B 418      22.250 -14.819   0.799  1.00  1.820          C  
ATOM   6700  H   LEU B 418      24.026 -16.162   5.019  1.00  1.870          H  
ATOM   6701  HA  LEU B 418      22.901 -18.256   3.349  1.00  1.440          H  
ATOM   6702 1HB  LEU B 418      22.212 -15.823   3.360  1.00  2.190          H  
ATOM   6703 2HB  LEU B 418      23.812 -15.390   2.772  1.00  2.190          H  
ATOM   6704  HG  LEU B 418      23.286 -16.649   0.631  1.00  2.190          H  
ATOM   6705 1HD1 LEU B 418      20.921 -17.088   0.157  1.00  2.190          H  
ATOM   6706 2HD1 LEU B 418      21.501 -18.054   1.509  1.00  2.190          H  
ATOM   6707 3HD1 LEU B 418      20.503 -16.630   1.822  1.00  2.190          H  
ATOM   6708 1HD2 LEU B 418      21.921 -14.851  -0.227  1.00  2.190          H  
ATOM   6709 2HD2 LEU B 418      21.487 -14.381   1.420  1.00  2.190          H  
ATOM   6710 3HD2 LEU B 418      23.156 -14.215   0.858  1.00  2.190          H  
ATOM   6711  N   GLY B 419      24.735 -18.819   1.678  1.00  1.200          N  
ATOM   6712  CA  GLY B 419      25.876 -19.177   0.850  1.00  1.270          C  
ATOM   6713  C   GLY B 419      25.483 -20.127  -0.275  1.00  1.190          C  
ATOM   6714  O   GLY B 419      24.288 -20.394  -0.442  1.00  1.150          O  
ATOM   6715  H   GLY B 419      23.850 -19.325   1.599  1.00  1.440          H  
ATOM   6716 1HA  GLY B 419      26.299 -18.262   0.437  1.00  1.520          H  
ATOM   6717 2HA  GLY B 419      26.631 -19.633   1.490  1.00  1.520          H  
ATOM   6718  N   PRO B 420      26.478 -20.659  -1.022  1.00  1.270          N  
ATOM   6719  CA  PRO B 420      26.378 -21.528  -2.198  1.00  1.370          C  
ATOM   6720  C   PRO B 420      25.454 -22.725  -2.043  1.00  1.510          C  
ATOM   6721  O   PRO B 420      24.754 -23.094  -2.987  1.00  2.020          O  
ATOM   6722  CB  PRO B 420      27.832 -22.000  -2.357  1.00  2.060          C  
ATOM   6723  CG  PRO B 420      28.658 -20.856  -1.830  1.00  2.060          C  
ATOM   6724  CD  PRO B 420      27.885 -20.342  -0.646  1.00  2.060          C  
ATOM   6725  HA  PRO B 420      26.087 -20.941  -3.073  1.00  1.640          H  
ATOM   6726 1HB  PRO B 420      27.987 -22.944  -1.809  1.00  2.470          H  
ATOM   6727 2HB  PRO B 420      28.042 -22.223  -3.417  1.00  2.470          H  
ATOM   6728 1HG  PRO B 420      29.665 -21.214  -1.558  1.00  2.470          H  
ATOM   6729 2HG  PRO B 420      28.794 -20.096  -2.614  1.00  2.470          H  
ATOM   6730 1HD  PRO B 420      28.185 -20.888   0.266  1.00  2.470          H  
ATOM   6731 2HD  PRO B 420      28.057 -19.261  -0.563  1.00  2.470          H  
ATOM   6732  N   ASN B 421      25.335 -23.287  -0.853  1.00  1.270          N  
ATOM   6733  CA  ASN B 421      24.455 -24.421  -0.760  1.00  1.180          C  
ATOM   6734  C   ASN B 421      23.313 -24.156   0.182  1.00  1.170          C  
ATOM   6735  O   ASN B 421      22.817 -25.068   0.855  1.00  1.470          O  
ATOM   6736  CB  ASN B 421      25.271 -25.614  -0.340  1.00  1.690          C  
ATOM   6737  CG  ASN B 421      25.934 -25.352   0.973  1.00  1.690          C  
ATOM   6738  OD1 ASN B 421      26.111 -24.173   1.356  1.00  1.690          O  
ATOM   6739  ND2 ASN B 421      26.318 -26.393   1.667  1.00  1.690          N  
ATOM   6740  H   ASN B 421      25.869 -23.016  -0.027  1.00  1.520          H  
ATOM   6741  HA  ASN B 421      24.025 -24.628  -1.736  1.00  1.420          H  
ATOM   6742 1HB  ASN B 421      24.630 -26.492  -0.255  1.00  2.030          H  
ATOM   6743 2HB  ASN B 421      26.030 -25.825  -1.097  1.00  2.030          H  
ATOM   6744 1HD2 ASN B 421      26.770 -26.267   2.550  1.00  2.030          H  
ATOM   6745 2HD2 ASN B 421      26.157 -27.314   1.315  1.00  2.030          H  
ATOM   6746  N   THR B 422      22.796 -22.933   0.103  1.00  0.950          N  
ATOM   6747  CA  THR B 422      21.623 -22.568   0.850  1.00  0.910          C  
ATOM   6748  C   THR B 422      20.458 -22.986  -0.033  1.00  0.890          C  
ATOM   6749  O   THR B 422      20.452 -22.670  -1.226  1.00  1.000          O  
ATOM   6750  CB  THR B 422      21.525 -21.048   1.118  1.00  1.290          C  
ATOM   6751  OG1 THR B 422      22.697 -20.560   1.801  1.00  1.290          O  
ATOM   6752  CG2 THR B 422      20.348 -20.823   2.054  1.00  1.290          C  
ATOM   6753  H   THR B 422      23.280 -22.207  -0.432  1.00  1.140          H  
ATOM   6754  HA  THR B 422      21.585 -23.123   1.788  1.00  1.090          H  
ATOM   6755  HB  THR B 422      21.389 -20.496   0.184  1.00  1.550          H  
ATOM   6756  HG1 THR B 422      23.451 -20.523   1.171  1.00  1.550          H  
ATOM   6757 1HG2 THR B 422      20.280 -19.779   2.283  1.00  1.550          H  
ATOM   6758 2HG2 THR B 422      19.420 -21.160   1.589  1.00  1.550          H  
ATOM   6759 3HG2 THR B 422      20.512 -21.375   2.976  1.00  1.550          H  
ATOM   6760  N   GLU B 423      19.517 -23.738   0.521  1.00  0.860          N  
ATOM   6761  CA  GLU B 423      18.341 -24.211  -0.210  1.00  0.880          C  
ATOM   6762  C   GLU B 423      17.178 -23.231  -0.123  1.00  0.820          C  
ATOM   6763  O   GLU B 423      16.883 -22.727   0.962  1.00  0.800          O  
ATOM   6764  CB  GLU B 423      17.905 -25.568   0.344  1.00  1.220          C  
ATOM   6765  CG  GLU B 423      16.706 -26.218  -0.352  1.00  1.220          C  
ATOM   6766  CD  GLU B 423      16.364 -27.556   0.257  1.00  1.220          C  
ATOM   6767  OE1 GLU B 423      17.100 -27.999   1.105  1.00  1.220          O  
ATOM   6768  OE2 GLU B 423      15.375 -28.129  -0.109  1.00  1.220          O  
ATOM   6769  H   GLU B 423      19.623 -23.986   1.495  1.00  1.030          H  
ATOM   6770  HA  GLU B 423      18.607 -24.329  -1.259  1.00  1.060          H  
ATOM   6771 1HB  GLU B 423      18.739 -26.259   0.282  1.00  1.470          H  
ATOM   6772 2HB  GLU B 423      17.652 -25.461   1.397  1.00  1.470          H  
ATOM   6773 1HG  GLU B 423      15.833 -25.571  -0.270  1.00  1.470          H  
ATOM   6774 2HG  GLU B 423      16.933 -26.345  -1.414  1.00  1.470          H  
ATOM   6775  N   ILE B 424      16.519 -22.978  -1.255  1.00  0.850          N  
ATOM   6776  CA  ILE B 424      15.341 -22.111  -1.360  1.00  0.850          C  
ATOM   6777  C   ILE B 424      14.038 -22.942  -1.421  1.00  0.980          C  
ATOM   6778  O   ILE B 424      13.861 -23.718  -2.353  1.00  1.200          O  
ATOM   6779  CB  ILE B 424      15.509 -21.231  -2.638  1.00  1.190          C  
ATOM   6780  CG1 ILE B 424      16.652 -20.161  -2.451  1.00  1.190          C  
ATOM   6781  CG2 ILE B 424      14.228 -20.632  -3.095  1.00  1.190          C  
ATOM   6782  CD1 ILE B 424      18.049 -20.584  -2.933  1.00  1.190          C  
ATOM   6783  H   ILE B 424      16.868 -23.418  -2.115  1.00  1.020          H  
ATOM   6784  HA  ILE B 424      15.298 -21.468  -0.481  1.00  1.020          H  
ATOM   6785  HB  ILE B 424      15.858 -21.885  -3.447  1.00  1.430          H  
ATOM   6786 1HG1 ILE B 424      16.369 -19.261  -2.993  1.00  1.430          H  
ATOM   6787 2HG1 ILE B 424      16.725 -19.923  -1.399  1.00  1.430          H  
ATOM   6788 1HG2 ILE B 424      14.392 -20.083  -4.009  1.00  1.430          H  
ATOM   6789 2HG2 ILE B 424      13.535 -21.417  -3.283  1.00  1.430          H  
ATOM   6790 3HG2 ILE B 424      13.834 -19.986  -2.362  1.00  1.430          H  
ATOM   6791 1HD1 ILE B 424      18.754 -19.773  -2.762  1.00  1.430          H  
ATOM   6792 2HD1 ILE B 424      18.393 -21.466  -2.399  1.00  1.430          H  
ATOM   6793 3HD1 ILE B 424      18.010 -20.813  -3.997  1.00  1.430          H  
ATOM   6794  N   GLN B 425      13.093 -22.757  -0.479  1.00  1.010          N  
ATOM   6795  CA  GLN B 425      11.892 -23.612  -0.488  1.00  1.220          C  
ATOM   6796  C   GLN B 425      10.590 -22.863  -0.838  1.00  1.210          C  
ATOM   6797  O   GLN B 425      10.416 -21.709  -0.463  1.00  1.060          O  
ATOM   6798  CB  GLN B 425      11.730 -24.277   0.892  1.00  1.620          C  
ATOM   6799  CG  GLN B 425      12.841 -25.248   1.280  1.00  1.620          C  
ATOM   6800  CD  GLN B 425      12.538 -25.947   2.612  1.00  1.620          C  
ATOM   6801  OE1 GLN B 425      11.379 -26.274   2.894  1.00  1.620          O  
ATOM   6802  NE2 GLN B 425      13.561 -26.176   3.429  1.00  1.620          N  
ATOM   6803  H   GLN B 425      13.208 -22.083   0.296  1.00  1.210          H  
ATOM   6804  HA  GLN B 425      12.061 -24.396  -1.220  1.00  1.460          H  
ATOM   6805 1HB  GLN B 425      11.732 -23.501   1.652  1.00  1.950          H  
ATOM   6806 2HB  GLN B 425      10.781 -24.779   0.981  1.00  1.950          H  
ATOM   6807 1HG  GLN B 425      12.955 -26.004   0.502  1.00  1.950          H  
ATOM   6808 2HG  GLN B 425      13.773 -24.687   1.391  1.00  1.950          H  
ATOM   6809 1HE2 GLN B 425      13.409 -26.633   4.305  1.00  1.950          H  
ATOM   6810 2HE2 GLN B 425      14.488 -25.894   3.171  1.00  1.950          H  
ATOM   6811  N   PRO B 426       9.586 -23.527  -1.433  1.00  1.440          N  
ATOM   6812  CA  PRO B 426       8.311 -22.953  -1.860  1.00  1.510          C  
ATOM   6813  C   PRO B 426       7.353 -22.590  -0.736  1.00  1.380          C  
ATOM   6814  O   PRO B 426       6.315 -23.226  -0.549  1.00  1.620          O  
ATOM   6815  CB  PRO B 426       7.746 -24.059  -2.725  1.00  2.270          C  
ATOM   6816  CG  PRO B 426       8.297 -25.323  -2.125  1.00  2.270          C  
ATOM   6817  CD  PRO B 426       9.704 -24.968  -1.742  1.00  2.270          C  
ATOM   6818  HA  PRO B 426       8.499 -22.073  -2.490  1.00  1.810          H  
ATOM   6819 1HB  PRO B 426       6.647 -24.021  -2.725  1.00  2.720          H  
ATOM   6820 2HB  PRO B 426       8.063 -23.873  -3.736  1.00  2.720          H  
ATOM   6821 1HG  PRO B 426       7.685 -25.622  -1.260  1.00  2.720          H  
ATOM   6822 2HG  PRO B 426       8.262 -26.151  -2.828  1.00  2.720          H  
ATOM   6823 1HD  PRO B 426       9.991 -25.574  -0.888  1.00  2.720          H  
ATOM   6824 2HD  PRO B 426      10.369 -25.128  -2.610  1.00  2.720          H  
ATOM   6825  N   GLY B 427       7.727 -21.560   0.004  1.00  1.360          N  
ATOM   6826  CA  GLY B 427       6.974 -21.028   1.126  1.00  1.270          C  
ATOM   6827  C   GLY B 427       7.790 -19.885   1.679  1.00  1.060          C  
ATOM   6828  O   GLY B 427       7.313 -19.055   2.457  1.00  1.140          O  
ATOM   6829  H   GLY B 427       8.631 -21.137  -0.218  1.00  1.630          H  
ATOM   6830 1HA  GLY B 427       5.998 -20.679   0.796  1.00  1.520          H  
ATOM   6831 2HA  GLY B 427       6.828 -21.797   1.882  1.00  1.520          H  
ATOM   6832  N   ASP B 428       9.038 -19.874   1.247  1.00  0.860          N  
ATOM   6833  CA  ASP B 428      10.038 -18.888   1.607  1.00  0.720          C  
ATOM   6834  C   ASP B 428       9.949 -17.631   0.732  1.00  0.740          C  
ATOM   6835  O   ASP B 428       9.382 -17.664  -0.374  1.00  0.860          O  
ATOM   6836  CB  ASP B 428      11.437 -19.465   1.437  1.00  1.060          C  
ATOM   6837  CG  ASP B 428      11.811 -20.656   2.362  1.00  1.060          C  
ATOM   6838  OD1 ASP B 428      11.162 -20.983   3.384  1.00  1.060          O  
ATOM   6839  OD2 ASP B 428      12.808 -21.270   1.998  1.00  1.060          O  
ATOM   6840  H   ASP B 428       9.326 -20.633   0.627  1.00  1.030          H  
ATOM   6841  HA  ASP B 428       9.883 -18.601   2.647  1.00  0.860          H  
ATOM   6842 1HB  ASP B 428      11.579 -19.760   0.402  1.00  1.280          H  
ATOM   6843 2HB  ASP B 428      12.155 -18.668   1.626  1.00  1.280          H  
ATOM   6844  N   ILE B 429      10.511 -16.540   1.254  1.00  0.660          N  
ATOM   6845  CA  ILE B 429      10.701 -15.279   0.527  1.00  0.660          C  
ATOM   6846  C   ILE B 429      12.189 -15.004   0.432  1.00  0.620          C  
ATOM   6847  O   ILE B 429      12.900 -14.900   1.436  1.00  0.630          O  
ATOM   6848  CB  ILE B 429       9.952 -14.071   1.141  1.00  0.920          C  
ATOM   6849  CG1 ILE B 429       8.436 -14.337   1.105  1.00  0.920          C  
ATOM   6850  CG2 ILE B 429      10.335 -12.775   0.419  1.00  0.920          C  
ATOM   6851  CD1 ILE B 429       7.596 -13.301   1.838  1.00  0.920          C  
ATOM   6852  H   ILE B 429      10.925 -16.663   2.184  1.00  0.790          H  
ATOM   6853  HA  ILE B 429      10.337 -15.403  -0.489  1.00  0.790          H  
ATOM   6854  HB  ILE B 429      10.226 -13.964   2.167  1.00  1.110          H  
ATOM   6855 1HG1 ILE B 429       8.112 -14.381   0.065  1.00  1.110          H  
ATOM   6856 2HG1 ILE B 429       8.250 -15.308   1.559  1.00  1.110          H  
ATOM   6857 1HG2 ILE B 429       9.832 -11.945   0.866  1.00  1.110          H  
ATOM   6858 2HG2 ILE B 429      11.409 -12.598   0.483  1.00  1.110          H  
ATOM   6859 3HG2 ILE B 429      10.048 -12.859  -0.609  1.00  1.110          H  
ATOM   6860 1HD1 ILE B 429       6.545 -13.583   1.768  1.00  1.110          H  
ATOM   6861 2HD1 ILE B 429       7.892 -13.260   2.884  1.00  1.110          H  
ATOM   6862 3HD1 ILE B 429       7.722 -12.322   1.396  1.00  1.110          H  
ATOM   6863  N   ILE B 430      12.671 -14.886  -0.782  1.00  0.620          N  
ATOM   6864  CA  ILE B 430      14.085 -14.719  -1.005  1.00  0.630          C  
ATOM   6865  C   ILE B 430      14.294 -13.261  -1.320  1.00  0.580          C  
ATOM   6866  O   ILE B 430      13.610 -12.723  -2.197  1.00  0.650          O  
ATOM   6867  CB  ILE B 430      14.521 -15.616  -2.178  1.00  0.880          C  
ATOM   6868  CG1 ILE B 430      13.978 -17.097  -1.935  1.00  0.880          C  
ATOM   6869  CG2 ILE B 430      16.064 -15.578  -2.324  1.00  0.880          C  
ATOM   6870  CD1 ILE B 430      14.408 -17.763  -0.685  1.00  0.880          C  
ATOM   6871  H   ILE B 430      12.030 -14.909  -1.578  1.00  0.740          H  
ATOM   6872  HA  ILE B 430      14.648 -14.959  -0.105  1.00  0.760          H  
ATOM   6873  HB  ILE B 430      14.056 -15.253  -3.098  1.00  1.050          H  
ATOM   6874 1HG1 ILE B 430      12.889 -17.056  -1.930  1.00  1.050          H  
ATOM   6875 2HG1 ILE B 430      14.284 -17.715  -2.748  1.00  1.050          H  
ATOM   6876 1HG2 ILE B 430      16.396 -16.198  -3.139  1.00  1.050          H  
ATOM   6877 2HG2 ILE B 430      16.373 -14.550  -2.512  1.00  1.050          H  
ATOM   6878 3HG2 ILE B 430      16.533 -15.926  -1.412  1.00  1.050          H  
ATOM   6879 1HD1 ILE B 430      13.969 -18.746  -0.599  1.00  1.050          H  
ATOM   6880 2HD1 ILE B 430      15.470 -17.862  -0.686  1.00  1.050          H  
ATOM   6881 3HD1 ILE B 430      14.088 -17.172   0.145  1.00  1.050          H  
ATOM   6882  N   THR B 431      15.196 -12.597  -0.608  1.00  0.520          N  
ATOM   6883  CA  THR B 431      15.326 -11.191  -0.897  1.00  0.510          C  
ATOM   6884  C   THR B 431      16.621 -10.903  -1.624  1.00  0.500          C  
ATOM   6885  O   THR B 431      17.583 -11.657  -1.497  1.00  0.510          O  
ATOM   6886  CB  THR B 431      15.285 -10.383   0.399  1.00  0.720          C  
ATOM   6887  OG1 THR B 431      16.452 -10.671   1.183  1.00  0.720          O  
ATOM   6888  CG2 THR B 431      14.078 -10.775   1.218  1.00  0.720          C  
ATOM   6889  H   THR B 431      15.759 -13.040   0.130  1.00  0.620          H  
ATOM   6890  HA  THR B 431      14.507 -10.892  -1.534  1.00  0.610          H  
ATOM   6891  HB  THR B 431      15.234  -9.356   0.152  1.00  0.860          H  
ATOM   6892  HG1 THR B 431      16.472 -10.106   1.960  1.00  0.860          H  
ATOM   6893 1HG2 THR B 431      14.069 -10.181   2.114  1.00  0.860          H  
ATOM   6894 2HG2 THR B 431      13.193 -10.593   0.666  1.00  0.860          H  
ATOM   6895 3HG2 THR B 431      14.125 -11.833   1.480  1.00  0.860          H  
ATOM   6896  N   ALA B 432      16.664  -9.787  -2.354  1.00  0.550          N  
ATOM   6897  CA  ALA B 432      17.871  -9.430  -3.119  1.00  0.600          C  
ATOM   6898  C   ALA B 432      18.011  -7.939  -3.420  1.00  0.600          C  
ATOM   6899  O   ALA B 432      17.026  -7.198  -3.423  1.00  0.600          O  
ATOM   6900  CB  ALA B 432      17.885 -10.189  -4.455  1.00  0.820          C  
ATOM   6901  H   ALA B 432      15.804  -9.232  -2.389  1.00  0.660          H  
ATOM   6902  HA  ALA B 432      18.721  -9.730  -2.530  1.00  0.720          H  
ATOM   6903 1HB  ALA B 432      18.804  -9.958  -4.993  1.00  0.980          H  
ATOM   6904 2HB  ALA B 432      17.830 -11.262  -4.277  1.00  0.980          H  
ATOM   6905 3HB  ALA B 432      17.028  -9.886  -5.054  1.00  0.980          H  
ATOM   6906  N   VAL B 433      19.249  -7.499  -3.702  1.00  0.660          N  
ATOM   6907  CA  VAL B 433      19.483  -6.116  -4.154  1.00  0.700          C  
ATOM   6908  C   VAL B 433      20.216  -6.040  -5.490  1.00  0.760          C  
ATOM   6909  O   VAL B 433      21.253  -6.682  -5.683  1.00  0.830          O  
ATOM   6910  CB  VAL B 433      20.341  -5.302  -3.150  1.00  0.960          C  
ATOM   6911  CG1 VAL B 433      20.567  -3.858  -3.672  1.00  0.960          C  
ATOM   6912  CG2 VAL B 433      19.676  -5.238  -1.858  1.00  0.960          C  
ATOM   6913  H   VAL B 433      20.027  -8.162  -3.598  1.00  0.790          H  
ATOM   6914  HA  VAL B 433      18.517  -5.624  -4.274  1.00  0.840          H  
ATOM   6915  HB  VAL B 433      21.314  -5.781  -3.043  1.00  1.160          H  
ATOM   6916 1HG1 VAL B 433      21.172  -3.303  -2.960  1.00  1.160          H  
ATOM   6917 2HG1 VAL B 433      21.061  -3.848  -4.614  1.00  1.160          H  
ATOM   6918 3HG1 VAL B 433      19.599  -3.375  -3.787  1.00  1.160          H  
ATOM   6919 1HG2 VAL B 433      20.286  -4.672  -1.157  1.00  1.160          H  
ATOM   6920 2HG2 VAL B 433      18.734  -4.752  -1.996  1.00  1.160          H  
ATOM   6921 3HG2 VAL B 433      19.530  -6.233  -1.492  1.00  1.160          H  
ATOM   6922  N   CYS B 434      19.665  -5.274  -6.422  1.00  0.780          N  
ATOM   6923  CA  CYS B 434      20.345  -5.010  -7.696  1.00  0.890          C  
ATOM   6924  C   CYS B 434      19.580  -3.982  -8.496  1.00  0.850          C  
ATOM   6925  O   CYS B 434      18.501  -3.529  -8.096  1.00  0.810          O  
ATOM   6926  CB  CYS B 434      20.646  -6.257  -8.550  1.00  1.200          C  
ATOM   6927  SG  CYS B 434      19.289  -7.144  -9.166  1.00  1.200          S  
ATOM   6928  H   CYS B 434      18.778  -4.805  -6.193  1.00  0.940          H  
ATOM   6929  HA  CYS B 434      21.317  -4.586  -7.475  1.00  1.070          H  
ATOM   6930 1HB  CYS B 434      21.246  -5.961  -9.408  1.00  1.440          H  
ATOM   6931 2HB  CYS B 434      21.262  -6.947  -8.002  1.00  1.440          H  
ATOM   6932  HG  CYS B 434      18.817  -6.161  -9.962  1.00  1.440          H  
ATOM   6933  N   GLN B 435      20.137  -3.595  -9.626  1.00  0.920          N  
ATOM   6934  CA  GLN B 435      19.430  -2.701 -10.513  1.00  0.910          C  
ATOM   6935  C   GLN B 435      18.054  -3.304 -10.741  1.00  0.890          C  
ATOM   6936  O   GLN B 435      17.941  -4.507 -10.980  1.00  0.910          O  
ATOM   6937  CB  GLN B 435      20.201  -2.522 -11.827  1.00  1.280          C  
ATOM   6938  CG  GLN B 435      21.538  -1.775 -11.682  1.00  1.280          C  
ATOM   6939  CD  GLN B 435      22.702  -2.686 -11.301  1.00  1.280          C  
ATOM   6940  OE1 GLN B 435      22.498  -3.750 -10.701  1.00  1.280          O  
ATOM   6941  NE2 GLN B 435      23.916  -2.281 -11.640  1.00  1.280          N  
ATOM   6942  H   GLN B 435      21.052  -3.958  -9.895  1.00  1.100          H  
ATOM   6943  HA  GLN B 435      19.314  -1.736 -10.045  1.00  1.090          H  
ATOM   6944 1HB  GLN B 435      20.403  -3.494 -12.271  1.00  1.530          H  
ATOM   6945 2HB  GLN B 435      19.584  -1.959 -12.530  1.00  1.530          H  
ATOM   6946 1HG  GLN B 435      21.775  -1.309 -12.638  1.00  1.530          H  
ATOM   6947 2HG  GLN B 435      21.435  -1.009 -10.925  1.00  1.530          H  
ATOM   6948 1HE2 GLN B 435      24.715  -2.845 -11.413  1.00  1.530          H  
ATOM   6949 2HE2 GLN B 435      24.039  -1.413 -12.125  1.00  1.530          H  
ATOM   6950  N   GLN B 436      17.011  -2.483 -10.725  1.00  0.910          N  
ATOM   6951  CA  GLN B 436      15.659  -3.000 -10.916  1.00  0.960          C  
ATOM   6952  C   GLN B 436      15.558  -3.773 -12.221  1.00  0.950          C  
ATOM   6953  O   GLN B 436      14.843  -4.772 -12.293  1.00  0.960          O  
ATOM   6954  CB  GLN B 436      14.618  -1.888 -10.860  1.00  1.320          C  
ATOM   6955  CG  GLN B 436      13.189  -2.401 -10.985  1.00  1.320          C  
ATOM   6956  CD  GLN B 436      12.170  -1.343 -10.684  1.00  1.320          C  
ATOM   6957  OE1 GLN B 436      12.512  -0.180 -10.469  1.00  1.320          O  
ATOM   6958  NE2 GLN B 436      10.905  -1.732 -10.659  1.00  1.320          N  
ATOM   6959  H   GLN B 436      17.175  -1.496 -10.537  1.00  1.090          H  
ATOM   6960  HA  GLN B 436      15.445  -3.689 -10.100  1.00  1.150          H  
ATOM   6961 1HB  GLN B 436      14.712  -1.344  -9.922  1.00  1.590          H  
ATOM   6962 2HB  GLN B 436      14.796  -1.178 -11.668  1.00  1.590          H  
ATOM   6963 1HG  GLN B 436      13.025  -2.733 -12.011  1.00  1.590          H  
ATOM   6964 2HG  GLN B 436      13.043  -3.236 -10.311  1.00  1.590          H  
ATOM   6965 1HE2 GLN B 436      10.180  -1.070 -10.463  1.00  1.590          H  
ATOM   6966 2HE2 GLN B 436      10.668  -2.691 -10.840  1.00  1.590          H  
ATOM   6967  N   LYS B 437      16.275  -3.313 -13.245  1.00  0.990          N  
ATOM   6968  CA  LYS B 437      16.315  -3.943 -14.558  1.00  1.020          C  
ATOM   6969  C   LYS B 437      16.844  -5.387 -14.441  1.00  0.910          C  
ATOM   6970  O   LYS B 437      16.385  -6.301 -15.143  1.00  0.910          O  
ATOM   6971  CB  LYS B 437      17.233  -3.118 -15.458  1.00  1.420          C  
ATOM   6972  CG  LYS B 437      16.684  -1.726 -15.793  1.00  1.420          C  
ATOM   6973  CD  LYS B 437      17.668  -0.917 -16.639  1.00  1.420          C  
ATOM   6974  CE  LYS B 437      17.205   0.537 -16.794  1.00  1.420          C  
ATOM   6975  NZ  LYS B 437      18.163   1.348 -17.597  1.00  1.420          N  
ATOM   6976  H   LYS B 437      16.801  -2.461 -13.109  1.00  1.190          H  
ATOM   6977  HA  LYS B 437      15.306  -3.973 -14.970  1.00  1.220          H  
ATOM   6978 1HB  LYS B 437      18.201  -2.995 -14.972  1.00  1.700          H  
ATOM   6979 2HB  LYS B 437      17.402  -3.652 -16.393  1.00  1.700          H  
ATOM   6980 1HG  LYS B 437      15.746  -1.834 -16.340  1.00  1.700          H  
ATOM   6981 2HG  LYS B 437      16.481  -1.182 -14.871  1.00  1.700          H  
ATOM   6982 1HD  LYS B 437      18.650  -0.919 -16.160  1.00  1.700          H  
ATOM   6983 2HD  LYS B 437      17.761  -1.368 -17.626  1.00  1.700          H  
ATOM   6984 1HE  LYS B 437      16.228   0.564 -17.272  1.00  1.700          H  
ATOM   6985 2HE  LYS B 437      17.128   0.982 -15.799  1.00  1.700          H  
ATOM   6986 1HZ  LYS B 437      17.832   2.305 -17.651  1.00  1.700          H  
ATOM   6987 2HZ  LYS B 437      19.083   1.337 -17.154  1.00  1.700          H  
ATOM   6988 3HZ  LYS B 437      18.241   0.964 -18.523  1.00  1.700          H  
ATOM   6989  N   SER B 438      17.810  -5.591 -13.533  1.00  0.870          N  
ATOM   6990  CA  SER B 438      18.413  -6.888 -13.313  1.00  0.840          C  
ATOM   6991  C   SER B 438      17.474  -7.735 -12.460  1.00  0.800          C  
ATOM   6992  O   SER B 438      17.485  -8.970 -12.544  1.00  0.800          O  
ATOM   6993  CB  SER B 438      19.780  -6.723 -12.677  1.00  1.190          C  
ATOM   6994  OG  SER B 438      20.696  -6.114 -13.559  1.00  1.190          O  
ATOM   6995  H   SER B 438      18.140  -4.840 -12.939  1.00  1.040          H  
ATOM   6996  HA  SER B 438      18.543  -7.382 -14.275  1.00  1.010          H  
ATOM   6997 1HB  SER B 438      19.688  -6.102 -11.804  1.00  1.430          H  
ATOM   6998 2HB  SER B 438      20.149  -7.677 -12.351  1.00  1.430          H  
ATOM   6999  HG  SER B 438      21.545  -6.123 -13.098  1.00  1.430          H  
ATOM   7000  N   LEU B 439      16.636  -7.087 -11.642  1.00  0.830          N  
ATOM   7001  CA  LEU B 439      15.660  -7.866 -10.914  1.00  0.900          C  
ATOM   7002  C   LEU B 439      14.593  -8.340 -11.877  1.00  0.870          C  
ATOM   7003  O   LEU B 439      14.107  -9.451 -11.747  1.00  0.890          O  
ATOM   7004  CB  LEU B 439      15.023  -7.163  -9.726  1.00  1.230          C  
ATOM   7005  CG  LEU B 439      15.922  -6.913  -8.518  1.00  1.230          C  
ATOM   7006  CD1 LEU B 439      15.185  -6.146  -7.593  1.00  1.230          C  
ATOM   7007  CD2 LEU B 439      16.399  -8.263  -7.854  1.00  1.230          C  
ATOM   7008  H   LEU B 439      16.714  -6.072 -11.532  1.00  1.000          H  
ATOM   7009  HA  LEU B 439      16.172  -8.727 -10.532  1.00  1.080          H  
ATOM   7010 1HB  LEU B 439      14.648  -6.199 -10.069  1.00  1.480          H  
ATOM   7011 2HB  LEU B 439      14.174  -7.760  -9.391  1.00  1.480          H  
ATOM   7012  HG  LEU B 439      16.750  -6.310  -8.814  1.00  1.480          H  
ATOM   7013 1HD1 LEU B 439      15.802  -5.910  -6.717  1.00  1.480          H  
ATOM   7014 2HD1 LEU B 439      14.912  -5.260  -8.101  1.00  1.480          H  
ATOM   7015 3HD1 LEU B 439      14.311  -6.686  -7.294  1.00  1.480          H  
ATOM   7016 1HD2 LEU B 439      17.015  -8.030  -6.980  1.00  1.480          H  
ATOM   7017 2HD2 LEU B 439      15.552  -8.832  -7.552  1.00  1.480          H  
ATOM   7018 3HD2 LEU B 439      16.985  -8.859  -8.539  1.00  1.480          H  
ATOM   7019  N   ASN B 440      14.260  -7.567 -12.903  1.00  0.900          N  
ATOM   7020  CA  ASN B 440      13.277  -8.100 -13.836  1.00  0.950          C  
ATOM   7021  C   ASN B 440      13.818  -9.433 -14.410  1.00  0.930          C  
ATOM   7022  O   ASN B 440      13.061 -10.400 -14.569  1.00  0.970          O  
ATOM   7023  CB  ASN B 440      12.970  -7.097 -14.927  1.00  1.310          C  
ATOM   7024  CG  ASN B 440      12.153  -5.927 -14.424  1.00  1.310          C  
ATOM   7025  OD1 ASN B 440      11.503  -5.992 -13.370  1.00  1.310          O  
ATOM   7026  ND2 ASN B 440      12.176  -4.851 -15.166  1.00  1.310          N  
ATOM   7027  H   ASN B 440      14.621  -6.608 -12.958  1.00  1.080          H  
ATOM   7028  HA  ASN B 440      12.358  -8.318 -13.293  1.00  1.140          H  
ATOM   7029 1HB  ASN B 440      13.898  -6.719 -15.346  1.00  1.570          H  
ATOM   7030 2HB  ASN B 440      12.425  -7.590 -15.730  1.00  1.570          H  
ATOM   7031 1HD2 ASN B 440      11.658  -4.043 -14.887  1.00  1.570          H  
ATOM   7032 2HD2 ASN B 440      12.711  -4.833 -16.010  1.00  1.570          H  
ATOM   7033  N   LYS B 441      15.140  -9.496 -14.675  1.00  0.930          N  
ATOM   7034  CA  LYS B 441      15.758 -10.744 -15.141  1.00  0.990          C  
ATOM   7035  C   LYS B 441      15.634 -11.839 -14.055  1.00  0.960          C  
ATOM   7036  O   LYS B 441      15.341 -12.988 -14.360  1.00  1.050          O  
ATOM   7037  CB  LYS B 441      17.218 -10.524 -15.530  1.00  1.360          C  
ATOM   7038  CG  LYS B 441      17.419  -9.686 -16.775  1.00  1.360          C  
ATOM   7039  CD  LYS B 441      18.902  -9.498 -17.070  1.00  1.360          C  
ATOM   7040  CE  LYS B 441      19.124  -8.634 -18.304  1.00  1.360          C  
ATOM   7041  NZ  LYS B 441      20.574  -8.410 -18.571  1.00  1.360          N  
ATOM   7042  H   LYS B 441      15.681  -8.627 -14.600  1.00  1.120          H  
ATOM   7043  HA  LYS B 441      15.218 -11.089 -16.022  1.00  1.190          H  
ATOM   7044 1HB  LYS B 441      17.758 -10.062 -14.716  1.00  1.630          H  
ATOM   7045 2HB  LYS B 441      17.676 -11.482 -15.725  1.00  1.630          H  
ATOM   7046 1HG  LYS B 441      16.934 -10.169 -17.622  1.00  1.630          H  
ATOM   7047 2HG  LYS B 441      16.958  -8.706 -16.623  1.00  1.630          H  
ATOM   7048 1HD  LYS B 441      19.383  -9.023 -16.212  1.00  1.630          H  
ATOM   7049 2HD  LYS B 441      19.368 -10.473 -17.228  1.00  1.630          H  
ATOM   7050 1HE  LYS B 441      18.678  -9.125 -19.168  1.00  1.630          H  
ATOM   7051 2HE  LYS B 441      18.639  -7.668 -18.156  1.00  1.630          H  
ATOM   7052 1HZ  LYS B 441      20.680  -7.835 -19.396  1.00  1.630          H  
ATOM   7053 2HZ  LYS B 441      20.997  -7.943 -17.780  1.00  1.630          H  
ATOM   7054 3HZ  LYS B 441      21.033  -9.301 -18.720  1.00  1.630          H  
ATOM   7055  N   TYR B 442      15.831 -11.460 -12.780  1.00  0.880          N  
ATOM   7056  CA  TYR B 442      15.666 -12.353 -11.609  1.00  0.950          C  
ATOM   7057  C   TYR B 442      14.247 -12.921 -11.598  1.00  0.950          C  
ATOM   7058  O   TYR B 442      14.064 -14.141 -11.554  1.00  1.020          O  
ATOM   7059  CB  TYR B 442      16.007 -11.544 -10.334  1.00  1.300          C  
ATOM   7060  CG  TYR B 442      15.809 -12.090  -8.935  1.00  1.300          C  
ATOM   7061  CD1 TYR B 442      16.637 -13.030  -8.386  1.00  1.300          C  
ATOM   7062  CD2 TYR B 442      14.815 -11.518  -8.155  1.00  1.300          C  
ATOM   7063  CE1 TYR B 442      16.452 -13.415  -7.055  1.00  1.300          C  
ATOM   7064  CE2 TYR B 442      14.642 -11.898  -6.851  1.00  1.300          C  
ATOM   7065  CZ  TYR B 442      15.459 -12.846  -6.306  1.00  1.300          C  
ATOM   7066  OH  TYR B 442      15.298 -13.221  -5.006  1.00  1.300          O  
ATOM   7067  H   TYR B 442      16.170 -10.508 -12.630  1.00  1.060          H  
ATOM   7068  HA  TYR B 442      16.350 -13.186 -11.677  1.00  1.140          H  
ATOM   7069 1HB  TYR B 442      17.033 -11.196 -10.419  1.00  1.560          H  
ATOM   7070 2HB  TYR B 442      15.414 -10.705 -10.351  1.00  1.560          H  
ATOM   7071  HD1 TYR B 442      17.438 -13.457  -8.986  1.00  1.560          H  
ATOM   7072  HD2 TYR B 442      14.179 -10.749  -8.577  1.00  1.560          H  
ATOM   7073  HE1 TYR B 442      17.094 -14.147  -6.593  1.00  1.560          H  
ATOM   7074  HE2 TYR B 442      13.864 -11.436  -6.243  1.00  1.560          H  
ATOM   7075  HH  TYR B 442      15.961 -13.875  -4.776  1.00  1.560          H  
ATOM   7076  N   LEU B 443      13.241 -12.063 -11.753  1.00  0.910          N  
ATOM   7077  CA  LEU B 443      11.835 -12.459 -11.742  1.00  0.950          C  
ATOM   7078  C   LEU B 443      11.544 -13.553 -12.765  1.00  1.010          C  
ATOM   7079  O   LEU B 443      10.845 -14.534 -12.477  1.00  1.080          O  
ATOM   7080  CB  LEU B 443      10.925 -11.253 -11.985  1.00  1.310          C  
ATOM   7081  CG  LEU B 443      10.422 -10.543 -10.717  1.00  1.310          C  
ATOM   7082  CD1 LEU B 443      11.556 -10.003  -9.874  1.00  1.310          C  
ATOM   7083  CD2 LEU B 443       9.489  -9.439 -11.090  1.00  1.310          C  
ATOM   7084  H   LEU B 443      13.474 -11.079 -11.825  1.00  1.090          H  
ATOM   7085  HA  LEU B 443      11.590 -12.814 -10.761  1.00  1.140          H  
ATOM   7086 1HB  LEU B 443      11.475 -10.526 -12.572  1.00  1.580          H  
ATOM   7087 2HB  LEU B 443      10.059 -11.575 -12.563  1.00  1.580          H  
ATOM   7088  HG  LEU B 443       9.920 -11.254 -10.139  1.00  1.580          H  
ATOM   7089 1HD1 LEU B 443      11.138  -9.547  -8.989  1.00  1.580          H  
ATOM   7090 2HD1 LEU B 443      12.213 -10.804  -9.586  1.00  1.580          H  
ATOM   7091 3HD1 LEU B 443      12.104  -9.260 -10.433  1.00  1.580          H  
ATOM   7092 1HD2 LEU B 443       9.106  -8.961 -10.180  1.00  1.580          H  
ATOM   7093 2HD2 LEU B 443      10.016  -8.695 -11.691  1.00  1.580          H  
ATOM   7094 3HD2 LEU B 443       8.656  -9.840 -11.664  1.00  1.580          H  
ATOM   7095  N   ASN B 444      12.172 -13.470 -13.927  1.00  1.030          N  
ATOM   7096  CA  ASN B 444      11.959 -14.455 -14.985  1.00  1.180          C  
ATOM   7097  C   ASN B 444      12.375 -15.895 -14.602  1.00  1.250          C  
ATOM   7098  O   ASN B 444      12.029 -16.843 -15.310  1.00  1.370          O  
ATOM   7099  CB  ASN B 444      12.658 -14.012 -16.251  1.00  1.590          C  
ATOM   7100  CG  ASN B 444      11.969 -12.830 -16.902  1.00  1.590          C  
ATOM   7101  OD1 ASN B 444      10.781 -12.557 -16.678  1.00  1.590          O  
ATOM   7102  ND2 ASN B 444      12.706 -12.115 -17.709  1.00  1.590          N  
ATOM   7103  H   ASN B 444      12.730 -12.626 -14.113  1.00  1.240          H  
ATOM   7104  HA  ASN B 444      10.890 -14.490 -15.189  1.00  1.420          H  
ATOM   7105 1HB  ASN B 444      13.683 -13.742 -16.028  1.00  1.910          H  
ATOM   7106 2HB  ASN B 444      12.686 -14.838 -16.959  1.00  1.910          H  
ATOM   7107 1HD2 ASN B 444      12.314 -11.317 -18.164  1.00  1.910          H  
ATOM   7108 2HD2 ASN B 444      13.660 -12.362 -17.865  1.00  1.910          H  
ATOM   7109  N   TYR B 445      13.148 -16.061 -13.518  1.00  1.260          N  
ATOM   7110  CA  TYR B 445      13.573 -17.379 -13.050  1.00  1.390          C  
ATOM   7111  C   TYR B 445      12.879 -17.797 -11.752  1.00  1.460          C  
ATOM   7112  O   TYR B 445      13.169 -18.867 -11.217  1.00  1.690          O  
ATOM   7113  CB  TYR B 445      15.071 -17.392 -12.748  1.00  1.890          C  
ATOM   7114  CG  TYR B 445      15.998 -17.161 -13.889  1.00  1.890          C  
ATOM   7115  CD1 TYR B 445      16.527 -15.906 -14.095  1.00  1.890          C  
ATOM   7116  CD2 TYR B 445      16.352 -18.209 -14.714  1.00  1.890          C  
ATOM   7117  CE1 TYR B 445      17.402 -15.691 -15.138  1.00  1.890          C  
ATOM   7118  CE2 TYR B 445      17.231 -17.995 -15.754  1.00  1.890          C  
ATOM   7119  CZ  TYR B 445      17.753 -16.738 -15.966  1.00  1.890          C  
ATOM   7120  OH  TYR B 445      18.628 -16.519 -17.003  1.00  1.890          O  
ATOM   7121  H   TYR B 445      13.428 -15.245 -12.966  1.00  1.510          H  
ATOM   7122  HA  TYR B 445      13.335 -18.118 -13.814  1.00  1.670          H  
ATOM   7123 1HB  TYR B 445      15.269 -16.618 -12.004  1.00  2.270          H  
ATOM   7124 2HB  TYR B 445      15.327 -18.348 -12.299  1.00  2.270          H  
ATOM   7125  HD1 TYR B 445      16.248 -15.085 -13.435  1.00  2.270          H  
ATOM   7126  HD2 TYR B 445      15.939 -19.203 -14.543  1.00  2.270          H  
ATOM   7127  HE1 TYR B 445      17.811 -14.702 -15.308  1.00  2.270          H  
ATOM   7128  HE2 TYR B 445      17.512 -18.821 -16.407  1.00  2.270          H  
ATOM   7129  HH  TYR B 445      18.772 -17.340 -17.480  1.00  2.270          H  
ATOM   7130  N   ILE B 446      12.022 -16.934 -11.194  1.00  1.320          N  
ATOM   7131  CA  ILE B 446      11.417 -17.252  -9.901  1.00  1.470          C  
ATOM   7132  C   ILE B 446       9.874 -17.236  -9.965  1.00  1.480          C  
ATOM   7133  O   ILE B 446       9.189 -17.778  -9.073  1.00  1.530          O  
ATOM   7134  CB  ILE B 446      11.991 -16.314  -8.814  1.00  2.000          C  
ATOM   7135  CG1 ILE B 446      11.639 -14.919  -9.064  1.00  2.000          C  
ATOM   7136  CG2 ILE B 446      13.553 -16.392  -8.894  1.00  2.000          C  
ATOM   7137  CD1 ILE B 446      11.920 -13.996  -7.944  1.00  2.000          C  
ATOM   7138  H   ILE B 446      11.778 -16.075 -11.687  1.00  1.580          H  
ATOM   7139  HA  ILE B 446      11.719 -18.258  -9.624  1.00  1.760          H  
ATOM   7140  HB  ILE B 446      11.626 -16.614  -7.841  1.00  2.400          H  
ATOM   7141 1HG1 ILE B 446      12.208 -14.618  -9.904  1.00  2.400          H  
ATOM   7142 2HG1 ILE B 446      10.591 -14.845  -9.301  1.00  2.400          H  
ATOM   7143 1HG2 ILE B 446      14.022 -15.781  -8.146  1.00  2.400          H  
ATOM   7144 2HG2 ILE B 446      13.864 -17.396  -8.760  1.00  2.400          H  
ATOM   7145 3HG2 ILE B 446      13.895 -16.060  -9.864  1.00  2.400          H  
ATOM   7146 1HD1 ILE B 446      11.640 -12.986  -8.229  1.00  2.400          H  
ATOM   7147 2HD1 ILE B 446      11.330 -14.329  -7.103  1.00  2.400          H  
ATOM   7148 3HD1 ILE B 446      12.954 -14.001  -7.678  1.00  2.400          H  
ATOM   7149  N   ASN B 447       9.357 -16.625 -11.056  1.00  1.510          N  
ATOM   7150  CA  ASN B 447       7.949 -16.473 -11.437  1.00  1.570          C  
ATOM   7151  C   ASN B 447       7.503 -17.686 -12.292  1.00  1.730          C  
ATOM   7152  O   ASN B 447       8.112 -17.917 -13.330  1.00  1.930          O  
ATOM   7153  CB  ASN B 447       7.745 -15.217 -12.276  1.00  2.170          C  
ATOM   7154  CG  ASN B 447       6.266 -14.896 -12.535  1.00  2.170          C  
ATOM   7155  OD1 ASN B 447       5.403 -15.786 -12.612  1.00  2.170          O  
ATOM   7156  ND2 ASN B 447       5.962 -13.620 -12.680  1.00  2.170          N  
ATOM   7157  H   ASN B 447      10.013 -16.149 -11.676  1.00  1.810          H  
ATOM   7158  HA  ASN B 447       7.355 -16.370 -10.537  1.00  1.880          H  
ATOM   7159 1HB  ASN B 447       8.235 -14.374 -11.819  1.00  2.610          H  
ATOM   7160 2HB  ASN B 447       8.234 -15.364 -13.241  1.00  2.610          H  
ATOM   7161 1HD2 ASN B 447       5.011 -13.350 -12.863  1.00  2.610          H  
ATOM   7162 2HD2 ASN B 447       6.679 -12.921 -12.625  1.00  2.610          H  
ATOM   7163  N   PRO B 448       6.532 -18.521 -11.873  1.00  1.990          N  
ATOM   7164  CA  PRO B 448       5.999 -19.687 -12.578  1.00  2.230          C  
ATOM   7165  C   PRO B 448       5.353 -19.406 -13.941  1.00  2.370          C  
ATOM   7166  O   PRO B 448       5.124 -20.343 -14.706  1.00  2.680          O  
ATOM   7167  CB  PRO B 448       4.878 -20.156 -11.653  1.00  3.340          C  
ATOM   7168  CG  PRO B 448       5.245 -19.673 -10.346  1.00  3.340          C  
ATOM   7169  CD  PRO B 448       5.959 -18.353 -10.572  1.00  3.340          C  
ATOM   7170  HA  PRO B 448       6.778 -20.448 -12.671  1.00  2.680          H  
ATOM   7171 1HB  PRO B 448       3.918 -19.757 -12.002  1.00  4.010          H  
ATOM   7172 2HB  PRO B 448       4.803 -21.255 -11.692  1.00  4.010          H  
ATOM   7173 1HG  PRO B 448       4.347 -19.565  -9.721  1.00  4.010          H  
ATOM   7174 2HG  PRO B 448       5.861 -20.424  -9.886  1.00  4.010          H  
ATOM   7175 1HD  PRO B 448       5.267 -17.532 -10.586  1.00  4.010          H  
ATOM   7176 2HD  PRO B 448       6.736 -18.253  -9.817  1.00  4.010          H  
ATOM   7177  N   LYS B 449       4.988 -18.157 -14.217  1.00  2.820          N  
ATOM   7178  CA  LYS B 449       4.306 -17.833 -15.466  1.00  3.260          C  
ATOM   7179  C   LYS B 449       4.987 -18.403 -16.701  1.00  3.210          C  
ATOM   7180  O   LYS B 449       6.177 -18.181 -16.943  1.00  3.310          O  
ATOM   7181  CB  LYS B 449       4.175 -16.321 -15.639  1.00  4.390          C  
ATOM   7182  CG  LYS B 449       3.364 -15.901 -16.877  1.00  4.390          C  
ATOM   7183  CD  LYS B 449       3.162 -14.404 -16.931  1.00  4.390          C  
ATOM   7184  CE  LYS B 449       2.357 -13.988 -18.168  1.00  4.390          C  
ATOM   7185  NZ  LYS B 449       2.124 -12.530 -18.185  1.00  4.390          N  
ATOM   7186  H   LYS B 449       5.195 -17.396 -13.572  1.00  3.380          H  
ATOM   7187  HA  LYS B 449       3.300 -18.254 -15.414  1.00  3.910          H  
ATOM   7188 1HB  LYS B 449       3.720 -15.887 -14.754  1.00  5.270          H  
ATOM   7189 2HB  LYS B 449       5.171 -15.889 -15.730  1.00  5.270          H  
ATOM   7190 1HG  LYS B 449       3.879 -16.215 -17.789  1.00  5.270          H  
ATOM   7191 2HG  LYS B 449       2.387 -16.387 -16.843  1.00  5.270          H  
ATOM   7192 1HD  LYS B 449       2.624 -14.080 -16.034  1.00  5.270          H  
ATOM   7193 2HD  LYS B 449       4.130 -13.910 -16.956  1.00  5.270          H  
ATOM   7194 1HE  LYS B 449       2.902 -14.270 -19.068  1.00  5.270          H  
ATOM   7195 2HE  LYS B 449       1.391 -14.498 -18.167  1.00  5.270          H  
ATOM   7196 1HZ  LYS B 449       1.579 -12.261 -19.026  1.00  5.270          H  
ATOM   7197 2HZ  LYS B 449       1.597 -12.268 -17.353  1.00  5.270          H  
ATOM   7198 3HZ  LYS B 449       2.997 -12.043 -18.199  1.00  5.270          H  
ATOM   7199  N   THR B 450       4.190 -19.082 -17.522  1.00  3.710          N  
ATOM   7200  CA  THR B 450       4.631 -19.691 -18.762  1.00  4.330          C  
ATOM   7201  C   THR B 450       5.216 -18.633 -19.703  1.00  4.660          C  
ATOM   7202  O   THR B 450       4.589 -17.610 -19.982  1.00  4.760          O  
ATOM   7203  CB  THR B 450       3.435 -20.433 -19.412  1.00  5.810          C  
ATOM   7204  OG1 THR B 450       2.941 -21.425 -18.502  1.00  5.810          O  
ATOM   7205  CG2 THR B 450       3.831 -21.115 -20.708  1.00  5.810          C  
ATOM   7206  H   THR B 450       3.230 -19.226 -17.243  1.00  4.450          H  
ATOM   7207  HA  THR B 450       5.412 -20.416 -18.531  1.00  5.200          H  
ATOM   7208  HB  THR B 450       2.649 -19.720 -19.600  1.00  6.980          H  
ATOM   7209  HG1 THR B 450       2.115 -21.789 -18.834  1.00  6.980          H  
ATOM   7210 1HG2 THR B 450       2.963 -21.624 -21.124  1.00  6.980          H  
ATOM   7211 2HG2 THR B 450       4.169 -20.398 -21.400  1.00  6.980          H  
ATOM   7212 3HG2 THR B 450       4.620 -21.841 -20.514  1.00  6.980          H  
ATOM   7213  N   LYS B 451       6.411 -18.911 -20.234  1.00  5.190          N  
ATOM   7214  CA  LYS B 451       7.140 -18.004 -21.134  1.00  5.890          C  
ATOM   7215  C   LYS B 451       6.430 -17.729 -22.457  1.00  6.600          C  
ATOM   7216  O   LYS B 451       6.733 -16.763 -23.154  1.00  6.850          O  
ATOM   7217  CB  LYS B 451       8.539 -18.558 -21.423  1.00  7.970          C  
ATOM   7218  CG  LYS B 451       8.575 -19.833 -22.281  1.00  7.970          C  
ATOM   7219  CD  LYS B 451      10.006 -20.334 -22.466  1.00  7.970          C  
ATOM   7220  CE  LYS B 451      10.059 -21.570 -23.359  1.00  7.970          C  
ATOM   7221  NZ  LYS B 451      11.455 -22.080 -23.522  1.00  7.970          N  
ATOM   7222  H   LYS B 451       6.853 -19.773 -19.947  1.00  6.230          H  
ATOM   7223  HA  LYS B 451       7.251 -17.047 -20.620  1.00  7.070          H  
ATOM   7224 1HB  LYS B 451       9.124 -17.797 -21.940  1.00  9.560          H  
ATOM   7225 2HB  LYS B 451       9.042 -18.772 -20.480  1.00  9.560          H  
ATOM   7226 1HG  LYS B 451       7.968 -20.614 -21.827  1.00  9.560          H  
ATOM   7227 2HG  LYS B 451       8.171 -19.614 -23.268  1.00  9.560          H  
ATOM   7228 1HD  LYS B 451      10.604 -19.544 -22.923  1.00  9.560          H  
ATOM   7229 2HD  LYS B 451      10.437 -20.578 -21.496  1.00  9.560          H  
ATOM   7230 1HE  LYS B 451       9.445 -22.354 -22.919  1.00  9.560          H  
ATOM   7231 2HE  LYS B 451       9.655 -21.317 -24.342  1.00  9.560          H  
ATOM   7232 1HZ  LYS B 451      11.451 -22.896 -24.117  1.00  9.560          H  
ATOM   7233 2HZ  LYS B 451      12.030 -21.362 -23.941  1.00  9.560          H  
ATOM   7234 3HZ  LYS B 451      11.832 -22.327 -22.618  1.00  9.560          H  
ATOM   7235  N   ASN B 452       5.508 -18.607 -22.806  1.00  7.220          N  
ATOM   7236  CA  ASN B 452       4.759 -18.534 -24.045  1.00  8.110          C  
ATOM   7237  C   ASN B 452       3.403 -17.847 -23.885  1.00  8.730          C  
ATOM   7238  O   ASN B 452       2.597 -17.846 -24.819  1.00  9.510          O  
ATOM   7239  CB  ASN B 452       4.554 -19.929 -24.598  1.00 11.000          C  
ATOM   7240  CG  ASN B 452       5.831 -20.580 -25.033  1.00 11.000          C  
ATOM   7241  OD1 ASN B 452       6.751 -19.939 -25.556  1.00 11.000          O  
ATOM   7242  ND2 ASN B 452       5.908 -21.869 -24.825  1.00 11.000          N  
ATOM   7243  H   ASN B 452       5.334 -19.356 -22.161  1.00  8.660          H  
ATOM   7244  HA  ASN B 452       5.336 -17.947 -24.760  1.00  9.730          H  
ATOM   7245 1HB  ASN B 452       4.078 -20.552 -23.843  1.00 13.200          H  
ATOM   7246 2HB  ASN B 452       3.879 -19.884 -25.451  1.00 13.200          H  
ATOM   7247 1HD2 ASN B 452       6.727 -22.373 -25.098  1.00 13.200          H  
ATOM   7248 2HD2 ASN B 452       5.142 -22.357 -24.404  1.00 13.200          H  
ATOM   7249  N   LYS B 453       3.130 -17.273 -22.713  1.00  8.630          N  
ATOM   7250  CA  LYS B 453       1.859 -16.596 -22.498  1.00  9.430          C  
ATOM   7251  C   LYS B 453       2.057 -15.106 -22.258  1.00 10.300          C  
ATOM   7252  O   LYS B 453       3.073 -14.677 -21.709  1.00 10.410          O  
ATOM   7253  CB  LYS B 453       1.107 -17.236 -21.329  1.00 12.880          C  
ATOM   7254  CG  LYS B 453       0.786 -18.738 -21.502  1.00 12.880          C  
ATOM   7255  CD  LYS B 453      -0.219 -19.009 -22.624  1.00 12.880          C  
ATOM   7256  CE  LYS B 453      -0.592 -20.487 -22.679  1.00 12.880          C  
ATOM   7257  NZ  LYS B 453      -1.540 -20.786 -23.795  1.00 12.880          N  
ATOM   7258  H   LYS B 453       3.811 -17.298 -21.947  1.00 10.360          H  
ATOM   7259  HA  LYS B 453       1.254 -16.686 -23.396  1.00 11.320          H  
ATOM   7260 1HB  LYS B 453       1.711 -17.133 -20.423  1.00 15.460          H  
ATOM   7261 2HB  LYS B 453       0.174 -16.698 -21.160  1.00 15.460          H  
ATOM   7262 1HG  LYS B 453       1.703 -19.262 -21.746  1.00 15.460          H  
ATOM   7263 2HG  LYS B 453       0.396 -19.136 -20.567  1.00 15.460          H  
ATOM   7264 1HD  LYS B 453      -1.118 -18.413 -22.471  1.00 15.460          H  
ATOM   7265 2HD  LYS B 453       0.221 -18.742 -23.584  1.00 15.460          H  
ATOM   7266 1HE  LYS B 453       0.315 -21.074 -22.819  1.00 15.460          H  
ATOM   7267 2HE  LYS B 453      -1.057 -20.773 -21.736  1.00 15.460          H  
ATOM   7268 1HZ  LYS B 453      -1.760 -21.773 -23.797  1.00 15.460          H  
ATOM   7269 2HZ  LYS B 453      -2.391 -20.254 -23.670  1.00 15.460          H  
ATOM   7270 3HZ  LYS B 453      -1.114 -20.535 -24.677  1.00 15.460          H  
ATOM   7271  N   ASN B 454       1.064 -14.323 -22.664  1.00 11.100          N  
ATOM   7272  CA  ASN B 454       1.091 -12.880 -22.482  1.00 12.110          C  
ATOM   7273  C   ASN B 454       0.315 -12.472 -21.239  1.00 12.910          C  
ATOM   7274  O   ASN B 454       0.788 -11.646 -20.453  1.00 13.500          O  
ATOM   7275  OXT ASN B 454      -0.618 -13.182 -20.874  1.00 18.160          O  
ATOM   7276  CB  ASN B 454       0.531 -12.187 -23.707  1.00 15.740          C  
ATOM   7277  CG  ASN B 454       1.378 -12.395 -24.934  1.00 15.740          C  
ATOM   7278  OD1 ASN B 454       2.613 -12.327 -24.898  1.00 15.740          O  
ATOM   7279  ND2 ASN B 454       0.727 -12.652 -26.041  1.00 15.740          N  
ATOM   7280  H   ASN B 454       0.264 -14.748 -23.112  1.00 13.320          H  
ATOM   7281  HA  ASN B 454       2.127 -12.564 -22.344  1.00 14.530          H  
ATOM   7282 1HB  ASN B 454      -0.475 -12.558 -23.906  1.00 18.890          H  
ATOM   7283 2HB  ASN B 454       0.452 -11.118 -23.513  1.00 18.890          H  
ATOM   7284 1HD2 ASN B 454       1.230 -12.800 -26.895  1.00 18.890          H  
ATOM   7285 2HD2 ASN B 454      -0.272 -12.698 -26.038  1.00 18.890          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 -2806.68 326.163 1832.2 -154.953 61.8942 106.757 1003.02 -1070.72 -4.11763 -27.8421 -927.986 -124.242 -223.44 -156.146 -80.7337 -30.5043 0 8.6102 35.8042 263.651 397.496 -101.15 65.4476 -75.5189 -9.31023 305.803 -1386.5
MET:NtermProteinFull_1 -6.22401 0.552 3.25961 -0.2589 0.03696 0.13676 0.96121 -1.48314 -0 -0 0.01117 1.07171 0 0 0 0 0 -0.00921 0.09961 1.97006 0 0 0 0.60916 0 0.08008 0.81308
LYS_2 -1.33606 0.0417 1.26175 -0.32587 0.05464 0.19425 0.16904 -0.56183 -0 -0 -0.10856 -0.27785 0 0 0 0 0 -0.0442 0.00083 1.79232 0 0.08848 0 -1.5107 -0.05386 0.12935 -0.48658
ARG_3 -5.22688 1.03458 3.86431 -0.60893 0.12766 0.33065 2.01904 -1.95281 -0.01861 -0.14235 -1.33661 0.39588 0 0 -1.46498 0 0 0.00017 2.01938 3.19202 0 -0.0035 0 -1.2888 -0.33725 1.18619 1.78916
ALA_4 -4.13824 1.71794 0.20632 -0.02525 0.00107 0 0.6938 -1.10617 -0.0267 -0.14699 0.46201 -0.34181 0 0 0 0 0 1.2585 0 0 0 -0.51066 0 1.8394 -0.15559 2.66713 2.39477
ASP_5 -4.27503 0.31324 3.27383 -0.1036 0.0041 0.30529 2.43039 -1.89358 -0.01523 -0.11403 -1.66587 -0.05444 0 0 0 0 0 -0.0477 0.00825 0 2.70793 0.27548 0 -2.3716 0.25048 2.082 1.10991
PHE_6 -10.6091 1.86566 1.23187 -0.54764 0.06544 0.21882 2.17449 -2.46795 -0 -0 -3.23448 0.27309 0 0 0 0 0 0.07966 0.13748 0 2.56749 -0.35601 0 1.0402 -0.0178 1.12502 -6.45376
CYS_7 -8.55659 1.43304 3.42028 -0.06556 0 0.04092 2.31367 -2.21856 -0 -0 -2.94285 -0.15727 0 0 0 0 0 -0.00649 0.04275 0.50783 0 -0.03696 0 3.6196 0.10336 0.85703 -1.64582
ILE_8 -9.19374 1.26823 2.49448 -0.47369 0.34688 0.10109 2.86141 -2.60442 -0.007 -0.0209 -2.74966 -0.04974 0 0 0 0 0 -0.06695 0.04838 0.38074 0 -0.77553 0 0.73287 0.02982 0.51658 -7.16115
ILE_9 -9.11659 1.61706 1.03573 -0.50578 0.50749 0.12308 2.77537 -2.16966 -0 -0 -2.90774 -0.07774 0 0 0 0 0 -0.02486 0.03311 0.28849 0 -0.62053 0 0.73287 -0.37537 0.50497 -8.1801
GLY_10 -3.48239 0.20688 3.14327 -0.00013 0 0 1.81937 -1.86396 -0.02503 -0.16277 -3.2109 -0.23232 0 0 0 0 0 -0.01708 0 0 0 -1.40871 0 0.83697 0.47588 0.45346 -3.46744
LEU_11 -7.19846 1.21766 1.86194 -0.71358 0.72515 0.19685 1.27278 -1.53153 -0 -0 -1.83725 0.09694 0 0 -0.67528 0 0 0.12622 0.66774 2.25498 0 -0.06944 0 0.18072 0.79274 0.71236 -1.91947
GLY_12 -3.16039 0.3683 4.15359 -0.00042 0 0 1.97668 -2.0213 -0.01804 -0.14186 -2.03397 -0.18464 0 0 0 0 0 -0.07716 0 0 0 -0.35473 0 0.83697 0.13544 0.98567 0.46416
ARG_13 -5.59518 0.41398 6.56496 -0.82014 0.15295 0.57094 2.22299 -2.59345 -0 -0 -2.62688 0.33103 0 0 0 -0.75316 0 0.15501 0.16233 1.46045 0 -0.15243 0 -1.2888 -0.24759 0.65953 -1.38349
PHE_14 -9.29641 1.34452 3.39217 -0.73985 0.03304 0.14367 1.87217 -2.73579 -0.00795 -0.05337 -0.40633 -0.18616 0 0 0 0 0 0.01256 0.11925 0 1.78572 -0.40577 0 1.0402 -0.15083 0.71097 -3.52818
GLY_15 -4.86723 0.27299 4.17831 -5e-05 0 0 2.12915 -2.49896 -0.00644 -0.06592 -1.12837 -0.41889 0 0 0 0 0 -0.11494 0 0 0 0.22957 0 0.83697 0.70266 0.54958 -0.20155
MET_16 -7.90107 0.54561 5.85989 -0.31073 0.07953 0.03221 3.18553 -3.21825 -0 -0 -2.75034 -0.1289 0 0 0 0 0 0.07961 0.19895 1.16154 0 0.01173 0 0.60916 0.59109 0.68745 -1.26699
GLN_17 -7.76819 0.41722 7.62837 -0.9029 0.23169 0.99286 3.08375 -3.35298 -0.00677 -0.11857 -3.03595 -1.004 0 0 0 0 0 0.04375 0.01186 0 2.82835 -0.23807 0 -0.18838 -0.22297 0.85723 -0.74371
VAL_18 -8.9735 0.95102 2.88149 -0.28877 0.09912 0.06147 2.94115 -2.97426 -0 -0 -2.79581 -0.12318 0 0 0 0 0 -0.01643 0.00086 0.05087 0 -0.30226 0 1.9342 -0.22759 0.51976 -6.26185
ALA_19 -7.05389 1.00412 3.31476 -0.02338 0 0 2.68466 -2.90637 -0.00795 -0.05337 -2.07692 -0.33873 0 0 0 0 0 -0.05363 0 0 0 -0.28577 0 1.8394 -0.27757 0.54957 -3.68504
GLN_20 -6.55746 0.38656 7.58869 -0.70771 0.0506 0.68217 3.49962 -3.32625 -0 -0 -3.83802 -0.62931 0 0 0 -1.85251 0 -0.00519 0.00513 0 3.03421 0.12692 0 -0.18838 -0.19315 0.45181 -1.47227
SER_21 -5.64218 0.56525 6.03647 -0.02869 0 0.06828 2.99128 -2.95794 -0.01593 -0.18487 -2.70374 -0.45675 0 0 0 0 0 0.02351 0.00065 1.02856 0 0.31915 0.62844 -0.77834 0.11065 0.54899 -0.4472
LEU_22 -10.2075 0.92418 2.90999 -0.50194 0.28609 0.12597 2.78203 -2.95975 -0 -0 -2.20223 0.23831 0 0 0 0 0 0.0173 0.05028 0.28697 0 -0.28495 0 0.18072 -0.11917 0.61436 -7.85932
LYS_23 -5.54292 0.61354 7.80336 -0.73043 0.21066 0.54977 3.87529 -3.36799 -0.03594 -0.14915 -6.13598 -0.07976 0 0 0 0 0 0.04976 0.29045 2.64627 0 -0.06049 0 -1.5107 -0.32729 0.5077 -1.39384
GLU_24 -4.29008 0.26668 5.52999 -0.21731 0.02933 0.31514 2.13117 -2.39935 -0.01584 -0.1822 -1.46449 -0.6325 0 0 0 -0.91571 0 -0.00248 0.05399 0 3.159 -0.3502 0 -2.7348 -0.50207 0.49919 -1.72253
ASN_25 -5.27653 0.42493 4.41767 -0.21704 0.02907 0.32595 1.9285 -2.46133 -0 -0 -1.68898 -0.43927 0 0 0 0 0 -0.03023 0.00913 0 2.5933 -0.61586 0 -0.93687 -0.61632 0.53399 -2.01989
ASN_26 -2.60025 0.16043 3.08932 -0.20151 0.06794 0.3457 1.20494 -1.59448 -0.0005 -0.00284 -1.39114 -0.97125 0 0 0 0 0 -0.02676 0.00546 0 1.92189 -0.98869 0 -0.93687 -0.64714 0.72921 -1.83656
PHE_27 -7.5804 0.88313 2.58941 -0.61514 0.12116 0.26721 1.70753 -2.16017 -0.03544 -0.14631 -1.35375 0.21004 0 0 0 0 0 -0.01016 0.14119 0 2.38589 -0.28571 0 1.0402 -0.52729 0.62667 -2.74193
ASN_28 -2.94111 0.0971 3.39923 -0.27142 0.07384 0.44724 1.64171 -1.56702 -0.06748 -0.42155 -1.89592 -0.80163 0 0 0 0 0 0.14186 0.0006 0 1.83458 -0.47892 0 -0.93687 -0.15478 0.41545 -1.48509
LEU_29 -9.07207 1.22874 3.32666 -0.62953 0.26659 0.17366 3.12499 -2.8118 -0.0097 -0.03523 -3.96916 0.31822 0 0 -1.0108 0 0 0.00508 0.01915 0.77341 0 -0.13839 0 0.18072 0.07166 1.19673 -6.99108
LEU_30 -9.24816 1.00153 3.46278 -0.56837 0.14898 0.13759 2.58755 -2.61476 -0.03717 -0.14478 -3.28913 0.29143 0 0 0 0 0 0.05612 0.2179 0.72286 0 -0.35107 0 0.18072 0.02124 1.44669 -5.97803
LEU_31 -10.725 2.50914 2.66814 -0.68119 0.5043 0.30839 2.70151 -2.81879 -0.0097 -0.03523 -2.56852 0.01199 0 0 0 0 0 0.50728 0.01032 1.33565 0 -0.37928 0 0.18072 -0.11796 1.53021 -5.06807
ILE_32 -8.82473 1.71695 1.78262 -0.48229 0.45897 0.1034 2.16048 -2.06248 -0.0106 -0.03403 -3.0197 -0.0568 0 0 0 0 0 0.03699 0.23024 0.29654 0 -0.70929 0 0.73287 -0.21199 1.36803 -6.52481
ASP_33 -6.20042 0.80545 7.50628 -0.10208 0.0014 0.28672 4.62133 -3.41177 -0.01895 -0.13171 -7.648 -1.27344 0 0 -2.35441 0 0 0.0408 0.00642 0 3.10626 -0.20063 0 -2.3716 -0.09638 0.76438 -6.67035
LEU_34 -4.04638 0.26728 3.04107 -0.68282 0.21875 0.2842 1.23315 -1.69991 -0 -0 -1.03627 0.07505 0 0 -0.86305 0 0 0.01104 0.00524 1.01993 0 -0.11419 0 0.18072 0.22508 0.58144 -1.29965
ASP_35 -4.91525 0.15158 8.12808 -0.23718 0.08298 0.76874 3.91456 -3.18894 -0 -0 -6.08465 -1.13269 0 0 -1.27074 0 0 -0.0778 0.0121 0 1.99389 -0.78273 0 -2.3716 -0.03649 0.43516 -4.61099
ASP_36 -3.85156 0.33286 4.9712 -0.11158 0.00434 0.33684 2.12363 -2.16698 -0.00033 -0.01024 -1.6462 -0.61243 0 0 0 0 0 -0.08416 0.01942 0 1.70677 -0.00186 0 -2.3716 -0.27988 0.61042 -1.03135
LYS_37 -3.39935 0.19388 4.77497 -0.29945 0.02395 0.13396 2.26194 -2.0392 -0 -0 -3.47606 -0.06564 0 0 -0.45467 0 0 -0.01289 0.00782 1.78353 0 -0.05248 0 -1.5107 -0.31977 0.45802 -1.99213
LYS_38 -6.30959 0.41406 7.00695 -0.34911 0.0438 0.22705 2.91577 -2.98274 -0 -0 -3.86819 0.13117 0 0 0 0 0 0.18842 0.11519 2.41657 0 -0.1685 0 -1.5107 -0.35163 0.34079 -1.74069
THR_39 -7.47795 0.75745 5.01834 -0.18788 0.06757 0.06671 2.16862 -3.06698 -0.00033 -0.01024 -1.33606 -0.40242 0 0 0 0 0 0.05195 0.01469 0.06844 0 -0.01059 2.33552 -1.0874 -0.06752 0.48408 -2.61401
ASP_40 -3.9482 0.24614 5.23457 -0.10833 0.0085 0.33086 2.14611 -2.45699 -0 -0 -2.58411 -0.18299 0 0 0 0 0 -0.02591 0.00686 0 1.89195 -0.01046 0 -2.3716 -0.03345 0.48375 -1.37328
THR_41 -3.68288 0.28641 4.27567 -0.19956 0.12438 0.07112 2.29237 -2.06858 -0 -0 -2.23542 -0.06818 0 0 0 0 0 -0.01312 7e-05 0.09932 0 0.03748 2.28829 -1.0874 -0.07412 0.41515 0.461
ALA_42 -6.25711 1.21864 3.14208 -0.02838 0.00321 0 2.9601 -2.60202 -0.00734 -0.07661 -3.33132 -0.43818 0 0 0 0 0 -0.01701 0 0 0 -0.02172 0 1.8394 -0.01283 0.45912 -3.16998
SER_43 -4.22844 0.42352 4.83239 -0.03776 0.00033 0.0513 2.51636 -2.38113 -0 -0 -1.91793 -0.48458 0 0 0 -0.63807 0 -0.08609 5e-05 0.15015 0 -0.35114 1.72927 -0.77834 -0.2752 0.44382 -1.03148
GLN_44 -2.53014 0.41162 3.09134 -0.71001 0.13146 0.84161 1.26099 -1.39904 -0 -0 -0.40779 -0.63126 0 0 0 -0.63807 0 -0.036 0.08342 0 2.38364 -0.21799 0 -0.18838 -0.59068 0.32492 1.17964
GLN_45 -7.70224 0.39911 4.902 -0.27554 0.08441 0.23046 2.55817 -2.6738 -0.00734 -0.07661 -1.96947 -0.66571 0 0 0 -0.9368 0 -0.00937 0.02649 0 2.75819 -0.13033 0 -0.18838 -0.0134 0.34778 -3.34238
PHE_46 -11.4219 2.43308 1.5819 -0.59425 0.11609 0.26996 1.68727 -2.53085 -0 -0 -0.51996 0.22279 0 0 0 0 0 0.00567 0.04935 0 2.23217 -0.37456 0 1.0402 0.22836 0.55843 -5.0162
ASP_47 -4.19155 0.44411 5.93125 -0.10803 0.00079 0.3247 3.28679 -2.52385 -0.00612 -0.04297 -6.56058 -0.4918 0 0 -1.0108 0 0 0.0168 0.00038 0 2.18592 -0.26093 0 -2.3716 -0.20898 0.44473 -5.14174
TYR_48 -5.27203 0.41422 3.37026 -0.66099 0.06396 0.3909 1.8985 -2.00976 -0.00763 -0.11328 -1.88281 -0.21692 0 0 0 0 0 -0.01684 0.09427 0 2.08496 -0.10588 0.00263 1.2797 -0.13246 0.30064 -0.51857
VAL_49 -5.45616 1.22301 0.29498 -0.32295 0.46174 0.07458 0.43571 -1.17159 -0.01347 -0.05844 -0.37447 -1.02286 0 0 0 0 0 0.02339 0.0981 1.60903 0 -0.41548 0 1.9342 0.04031 0.71388 -1.9265
ILE_50 -5.02848 0.54629 2.36227 -0.4654 0.38953 0.099 1.67633 -1.7387 -0.01471 -0.13138 -1.53495 0.03881 0 0 0 0 0 -0.00123 0.0759 0.34968 0 -0.69239 0 0.73287 -0.11388 0.79108 -2.65935
CYS_51 -4.40029 0.85605 1.89581 -0.04344 1e-05 0.01693 0.78139 -1.16014 -0.01347 -0.05844 -1.87585 -0.18492 0 0 0 0 0 -0.01673 0.00846 0.34875 0 0.16079 0 3.6196 -0.25191 0.48042 0.16301
CYS_52 -5.87626 0.65649 2.68507 -0.09149 0.02504 0.0784 1.75934 -1.84882 -0.03366 -0.26309 -1.46846 -0.8187 0 0 0 0 0 0.03109 0.03116 0.18807 0 -0.17487 0 3.6196 -0.04685 0.6094 -0.93854
ASP_53 -4.03295 0.35402 4.48349 -0.24837 0.09659 0.83773 2.51568 -2.19865 -0 -0 -3.71439 -0.99262 0 0 -0.63669 -0.66061 0 -0.02662 0.00106 0 1.8864 -0.84456 0 -2.3716 -0.09866 0.88205 -4.76867
ALA_54 -4.73366 0.6542 2.00213 -0.02634 0.00228 0 1.78065 -1.8331 -0.01392 -0.08258 -0.38717 -0.4192 0 0 0 0 0 -0.10986 0 0 0 -0.17586 0 1.8394 -0.37714 0.77711 -1.10305
SER_55 -4.38887 0.38826 4.1531 -0.03945 7e-05 0.05404 1.87682 -1.98232 -0 -0 -3.29201 -0.29494 0 0 -0.89146 -0.66061 0 -0.03069 0.08881 0.25892 0 -0.30981 1.84936 -0.77834 -0.61249 0.47104 -4.14057
ASN_56 -5.38455 0.50974 6.37394 -0.27141 0.05892 0.43952 3.7404 -3.0877 -0.00014 -0.00207 -2.77331 -0.76284 0 0 -0.68734 0 0 -0.0755 0.10974 0 2.08047 -0.16262 0 -0.93687 -0.38637 0.30974 -0.90826
LEU_57 -6.71826 0.70811 3.98239 -0.65643 0.29448 0.2664 1.91918 -2.40767 -0 -0 -1.27728 -0.12892 0 0 0 0 0 -0.04656 0.25334 1.2952 0 -0.12919 0 0.18072 0.08938 0.30931 -2.06579
THR_58 -4.6466 0.46803 5.0801 -0.20792 0.20237 0.0788 2.15611 -2.45878 -0 -0 -1.47578 -0.49623 0 0 -0.68734 0 0 -0.04052 0.00392 0.13204 0 0.0623 2.28171 -1.0874 0.09582 0.37646 -0.16292
ALA_59 -6.01087 0.56171 4.29482 -0.02188 0 0 2.7119 -2.81355 -0.02008 -0.15866 -1.5245 -0.35622 0 0 0 0 0 -0.04664 0 0 0 -0.22179 0 1.8394 -0.21328 0.30014 -1.67952
LEU_60 -10.0991 0.98062 3.32366 -0.49712 0.28672 0.11659 3.28362 -3.15942 -0 -0 -2.15117 0.24176 0 0 0 0 0 0.24326 0.05829 0.32836 0 -0.29322 0 0.18072 -0.35713 0.38781 -7.12578
GLU_61 -4.78826 0.30666 4.88508 -0.32083 0.05224 0.35943 2.02439 -2.45651 -0.02058 -0.16079 -1.71814 -0.57811 0 0 0 0 0 -0.0218 0.04986 0 3.39965 -0.13937 0 -2.7348 -0.31079 0.438 -1.73471
GLU_62 -4.29709 0.32664 4.43099 -0.2209 0.02868 0.31239 1.75915 -2.14102 -0.02008 -0.15866 -1.01196 -0.6179 0 0 0 0 0 -0.07226 0.06122 0 3.08821 -0.34652 0 -2.7348 -0.50768 0.31657 -1.80504
LEU_63 -7.63832 1.31148 2.1096 -0.52174 0.30108 0.16004 2.01943 -2.12467 -0 -0 -1.16631 -0.09175 0 0 0 0 0 0.37804 0.13783 2.15803 0 0.01786 0 0.18072 -0.29348 0.47223 -2.58993
GLN_64 -5.44098 0.61457 6.26753 -0.3109 0.11702 0.30338 2.5455 -2.84556 -0 -0 -3.30478 -0.71363 0 0 0 0 0 -0.10354 0.09974 0 2.81169 -0.17349 0 -0.18838 -0.09916 1.04611 0.62512
ILE_65 -9.11491 1.61501 2.56363 -0.66798 0.46508 0.20433 2.26918 -2.49137 -0.00837 -0.03698 -0.90983 0.131 0 0 0 0 0 -0.06414 0.05629 2.81514 0 0.24518 0 0.73287 -0.30963 1.25082 -1.25468
ASP_66 -3.50009 0.45214 4.07508 -0.21052 0.05501 0.68218 0.94661 -1.87815 -0.02044 -0.15873 -0.19168 -3.29526 0 0 0 0 0 -0.00106 0.14338 0 3.62486 -0.12974 0 -2.3716 -0.35475 0.67782 -1.45494
GLU_67 -3.78077 0.23754 4.62186 -0.22765 0.03457 0.34566 1.14271 -1.92283 -0.01479 -0.10646 -1.07896 -0.53102 0 0 0 0 0 -0.06646 0.22763 0 2.96574 -0.05526 0 -2.7348 -0.47912 0.26117 -1.16126
PHE_68 -9.06903 1.25159 3.95234 -0.63551 0.06617 0.30981 1.76322 -2.76504 -0.00837 -0.03698 -1.01439 0.27527 0 0 0 0 0 -0.00933 0.0079 0 1.99922 -0.36122 0 1.0402 -0.39025 0.36436 -3.26002
ALA_69 -3.73207 0.42235 2.2282 -0.02352 0 0 2.35622 -1.60501 -0 -0 -1.2535 -0.37781 0 0 -0.57029 0 0 0.1057 0 0 0 -0.30923 0 1.8394 -0.45838 0.46106 -0.91689
GLY_70 -4.26816 0.39319 3.0916 -0.00148 0 0 1.80446 -1.90818 -0 -0 -1.5451 -0.37962 0 0 0 0 0 -0.05428 0 0 0 -0.25125 0 0.83697 0.12935 0.35598 -1.79652
VAL_71 -8.49224 1.47648 2.61684 -0.25389 0.13108 0.05074 2.84515 -2.68179 -0.01129 -0.03902 -2.00946 -0.34971 0 0 0 0 0 -0.048 0.1644 0.29989 0 -0.70186 0 1.9342 0.30674 0.49071 -4.27101
ILE_72 -8.95408 0.91383 1.68836 -0.55879 0.37651 0.16254 2.54818 -2.29112 -0.00184 -0.005 -2.90222 0.00428 0 0 0 0 0 -0.0508 0.22514 3.03661 0 -0.76072 0 0.73287 -0.43938 0.53519 -5.74044
VAL_73 -8.18965 0.57626 1.67245 -0.27778 0.16672 0.0576 3.42961 -2.35668 -0.01129 -0.03902 -2.48446 -0.23208 0 0 0 0 0 -0.01641 0.0648 0.1573 0 -0.54602 0 1.9342 -0.44772 0.45683 -6.08535
GLY_74 -3.65505 0.15709 2.95238 -7e-05 0 0 1.38395 -1.68158 -0.02867 -0.14995 -2.21296 -0.35873 0 0 0 0 0 -0.05518 0 0 0 0.46955 0 0.83697 -0.04428 0.52128 -1.86523
VAL_75 -6.04994 0.49655 1.90079 -0.28519 0.20478 0.0588 1.58012 -1.93164 -0.0089 -0.04143 0.12961 0.21254 0 0 0 0 0 -0.08635 0.0011 0.09706 0 -0.3093 0 1.9342 -0.14512 0.67528 -1.56705
THR_76 -2.21532 0.10456 1.95798 -0.12685 0.09524 0.06746 0.83645 -1.01059 -0 -0 0.12149 -1.36724 0 0 0 0 0 -0.00888 0.00991 0.11743 0 -0.30083 2.26481 -1.0874 -0.51921 0.72901 -0.33196
ASN_77 -4.72916 0.29464 4.50018 -0.27423 0.02173 0.43347 2.72659 -2.4808 -0.00208 -0.01637 -1.81227 -0.56053 0 0 -1.00335 0 0 0.1034 0.01806 0 2.33275 -0.28341 0 -0.93687 -0.28112 0.67715 -1.27221
ILE_78 -7.10326 0.83104 5.13569 -0.50644 0.52311 0.10148 1.70709 -2.68701 -4e-05 -0.00012 -1.19636 0.04 0 0 0 0 0 -0.01342 0.03731 0.46725 0 -0.43896 0 0.73287 0.03741 0.73803 -1.59432
GLU_79 -4.63867 0.28866 5.3099 -0.46043 0.28273 1.46204 1.89597 -2.38496 -0.02726 -0.16417 -1.71661 -2.99123 0 0 0 0 0 -0.00918 0.03074 0 3.99387 -0.21105 0 -2.7348 -0.16631 0.56768 -1.67309
ALA_80 -5.66644 0.63523 4.09784 -0.02233 0 0 2.38955 -2.57886 -0.02722 -0.16405 -1.91179 -0.35591 0 0 -1.00335 0 0 -0.0036 0 0 0 -0.13709 0 1.8394 -0.37369 0.3479 -2.93443
SER_81 -7.07224 0.47505 6.53721 -0.02597 0 0.06221 3.559 -3.31557 -0 -0 -4.13146 -0.5236 0 0 -0.16726 0 0 0.03826 0.00704 0.87573 0 0.31372 0.63085 -0.77834 -0.11573 0.62634 -3.00476
ILE_82 -8.22301 1.02436 4.11199 -0.67612 0.59334 0.15199 2.72892 -2.93421 -0.00208 -0.01637 -2.41101 0.23459 0 0 0 0 0 -0.06902 0.06293 0.59263 0 -0.46176 0 0.73287 0.04063 0.97311 -3.54623
MET_83 -6.84579 0.40283 6.28144 -0.29906 0.05012 0.02918 3.12321 -3.09197 -0 -0 -2.6098 0.00093 0 0 0 0 0 -0.01964 0.14141 1.0662 0 0.04588 0 0.60916 0.10434 0.67032 -0.34126
ILE_84 -10.4833 1.46381 3.81836 -0.51308 0.37419 0.10195 2.94757 -3.33435 -0 -0 -2.3992 0.08268 0 0 0 0 0 -0.03087 0.19286 0.46238 0 -0.42131 0 0.73287 0.1746 0.38633 -6.44452
CYS_85 -7.64579 0.70239 3.99693 -0.05072 0 0.01724 2.65272 -2.53358 -0 -0 -2.72207 0.04845 0 0 0 0 0 0.03382 0.06085 0.2779 0 0.2656 0 3.6196 0.2341 0.48901 -0.55356
ALA_86 -4.74161 0.22039 4.23551 -0.02146 0 0 2.63023 -2.44342 -0.01455 -0.12121 -2.40184 -0.3617 0 0 0 0 0 -0.03469 0 0 0 -0.24928 0 1.8394 -0.08408 0.37084 -1.17748
ASN_87 -8.91306 0.79203 7.85991 -0.17432 0.0048 0.2488 3.48262 -4.10104 -0.01392 -0.08258 -2.88195 -0.34004 0 0 -0.25477 0 0 -0.04041 0.05927 0 1.46802 0.42416 0 -0.93687 -0.12884 0.51177 -3.01641
LEU_88 -11.2951 1.57785 3.40905 -0.46242 0.12846 0.09722 2.9256 -3.19272 -0 -0 -2.56445 0.20882 0 0 0 0 0 0.13893 0.04211 0.31351 0 -0.28322 0 0.18072 -0.07663 0.87301 -7.97926
ARG_89 -5.48514 0.52616 6.12529 -0.55797 0.09239 0.34588 2.7688 -2.98522 -0 -0 -3.38881 0.23316 0 0 -0.40653 0 0 -0.02858 0.0496 2.62722 0 -0.03631 0 -1.2888 -0.29935 0.73042 -0.97778
GLU_90 -3.51247 0.25358 3.60092 -0.44132 0.04969 0.84547 1.56802 -1.69094 -0.01455 -0.12121 -0.68136 -0.52595 0 0 0 0 0 0.01588 0.03275 0 3.51116 -0.35702 0 -2.7348 -0.48266 0.43586 -0.24896
LEU_91 -7.02345 0.858 2.79139 -0.51471 0.22381 0.15468 1.43889 -2.06132 -0 -0 -1.21441 0.14568 0 0 0 0 0 0.00427 0.28191 0.09761 0 -0.09064 0 0.18072 -0.58034 0.47001 -4.83789
GLY_92 -1.79694 0.11991 2.56639 -5e-05 0 0 1.22821 -1.23023 -0 -0 -1.39254 -0.35101 0 0 0 0 0 -0.1771 0 0 0 -1.47971 0 0.83697 -0.49871 0.63722 -1.53758
GLN_93 -8.47218 1.35619 6.0627 -0.43692 0.12891 0.28979 2.41754 -3.18039 -0.00348 -0.03265 -1.03484 -0.17137 0 0 0 0 0 -0.06226 0.0104 0 3.03487 0.10526 0 -0.18838 -0.52407 0.83534 0.13447
LYS_94 -2.71355 0.15748 2.98817 -0.30791 0.02911 0.14188 1.3453 -1.32853 -0 -0 -1.39015 0.00495 0 0 -1.21012 0 0 -0.03167 0.00049 1.83584 0 -0.06171 0 -1.5107 -0.36631 0.71148 -1.70596
ASN_95 -6.21782 0.59883 5.68015 -0.18945 0.00858 0.31075 2.65573 -2.7717 -0.0049 -0.01409 -1.95367 -0.74729 0 0 -0.57029 0 0 -0.02839 0.011 0 2.89683 -0.56147 0 -0.93687 0.07531 0.39152 -1.36725
ILE_96 -8.46397 0.8192 3.11728 -0.47052 0.31387 0.1007 2.19476 -2.39221 -0 -0 -2.58943 0.08577 0 0 0 0 0 -0.029 0.10303 0.41505 0 -0.73068 0 0.73287 -0.08189 0.44155 -6.43361
ILE_97 -8.44911 0.94594 2.53503 -0.55374 0.32679 0.16439 2.38161 -2.41522 -0.00838 -0.04674 -2.72873 0.05203 0 0 0 0 0 -0.07658 0.09004 3.43651 0 -0.72129 0 0.73287 -0.45317 0.66534 -4.12241
ALA_98 -5.59412 1.17783 1.79399 -0.02278 0 0 2.62034 -2.13894 -0 -0 -2.57308 -0.35037 0 0 0 0 0 0.15054 0 0 0 -0.50349 0 1.8394 -0.17992 0.95375 -2.82686
LYS_99 -6.96409 0.23726 6.70851 -0.36804 0.0472 0.15236 2.90285 -2.85322 -0.05236 -0.24876 -2.68657 0.17619 0 0 -0.16726 0 0 0.01708 0.13159 1.85273 0 -0.03456 0 -1.5107 -0.16303 0.76567 -2.05715
ALA_100 -5.92221 0.97226 2.35351 -0.02219 0 0 1.41069 -2.15109 -0.00483 -0.0718 -0.83021 -0.34886 0 0 0 0 0 0.01245 0 0 0 0.21608 0 1.8394 0.06682 0.43798 -2.04201
LYS_101 -5.31208 0.44045 4.16783 -0.40733 0.04145 0.23224 1.61635 -1.75638 -0 -0 -0.83447 -0.13997 0 0 -0.87964 0 0 -0.04685 0.04438 2.26092 0 -0.09821 0 -1.5107 0.27539 0.33923 -1.56737
ASN_102 -6.30413 0.27779 5.54801 -0.33687 0.0673 0.60563 2.46621 -2.85965 -0.0104 -0.1076 -2.62601 -0.62551 0 0 -0.64259 0 0 -0.01479 0.00554 0 1.78707 -0.30152 0 -0.93687 0.11549 0.18685 -3.70604
GLU_103 -4.68334 0.38924 6.09653 -0.46555 0.27266 1.45552 1.75306 -2.64122 -0.03109 -0.21015 -3.64182 -3.04271 0 0 0 0 0 -0.05232 0.06548 0 4.00555 -0.3138 0 -2.7348 -0.25548 0.1725 -3.86174
VAL_104 -4.6919 0.28114 4.40478 -0.30567 0.21269 0.06949 1.75021 -2.34817 -0.02808 -0.14293 -0.80813 -0.10835 0 0 0 0 0 -0.06425 0.00204 0.05546 0 -0.35199 0 1.9342 -0.3415 0.17406 -0.3069
HIS_105 -11.6423 1.90603 8.76338 -0.59046 0.28358 0.57543 4.7344 -4.82781 -0 -0 -3.50456 -0.857 0 0 -1.52224 0 0 0.00777 0.01496 0 3.18032 -0.22488 0 -0.45461 0.07537 0.53423 -3.54834
LYS_106 -6.24047 0.28727 5.44959 -0.43077 0.05219 0.24029 2.23887 -2.77257 -0.0106 -0.10803 -2.48685 -0.14961 0 0 0 0 0 0.04266 0.0987 2.13971 0 0.02045 0 -1.5107 -0.09252 0.65489 -2.57751
ARG_107 -5.77271 0.33344 6.61276 -0.73152 0.09602 0.46258 2.79897 -3.13874 -0 -0 -3.39904 0.32155 0 0 0 0 0 0.05627 0.0887 1.44345 0 -0.12291 0 -1.2888 -0.42609 0.4566 -2.20947
VAL_108 -6.35396 0.7284 4.67356 -0.31209 0.23813 0.07242 2.99048 -2.73069 -0 -0 -2.49069 -0.25711 0 0 0 0 0 -0.06248 0.03504 0.15813 0 -0.29411 0 1.9342 -0.31509 0.51952 -1.46634
LEU_109 -10.2513 1.19368 3.9312 -0.47885 0.19897 0.1107 2.49595 -3.30427 -0 -0 -2.27545 0.22722 0 0 0 0 0 0.1416 0.02834 0.33354 0 -0.2635 0 0.18072 -0.23628 0.49548 -7.47224
SER_110 -3.953 0.39435 4.76784 -0.02618 0 0.06112 2.02831 -2.36386 -0.00614 -0.06688 -1.90136 -0.60866 0 0 0 0 0 -0.00153 0.0022 0.69219 0 0.33719 0.6002 -0.77834 -0.05205 0.34015 -0.53445
THR_111 -3.35307 0.27944 4.3239 -0.20097 0.10429 0.07182 2.07562 -1.93601 -0 -0 -1.77782 -0.02852 0 0 0 0 0 0.03348 0.01125 0.10764 0 0.07352 2.30509 -1.0874 0.12466 0.2859 1.41281
MET_112 -5.28177 0.37238 3.79507 -0.37426 0.05911 0.24141 2.05757 -2.03768 -0 -0 -2.32397 -0.1973 0 0 -0.40653 0 0 -0.08192 0.0955 2.37417 0 0.06707 0 0.60916 -0.08639 0.4482 -0.67019
GLY_113 -2.29095 0.15708 2.95044 -5e-05 0 0 1.17422 -1.42499 -0 -0 -1.52397 -0.35163 0 0 0 0 0 -0.19151 0 0 0 -1.52682 0 0.83697 -0.091 0.45486 -1.82735
ILE_114 -8.21557 1.31124 2.26253 -0.56742 0.61757 0.10852 1.02978 -2.36918 -0.00614 -0.06688 -0.48937 0.31799 0 0 0 0 0 -0.07848 0.37953 1.30142 0 0.27237 0 0.73287 -0.08449 0.76067 -2.78302
ARG_115 -4.18589 0.26379 4.13623 -0.59472 0.06963 0.33248 2.3446 -1.82372 -0 -0 -1.90414 0.10685 0 0 -1.21012 0 0 -0.03603 0.10232 2.65097 0 -0.13716 0 -1.2888 -0.11877 0.8693 -0.4232
GLU_116 -5.55492 0.36357 4.94171 -0.27954 0.0528 0.32601 2.54764 -2.43487 -0 -0 -2.97978 -0.2389 0 0 0 -0.43233 0 -0.03112 0.00314 0 2.99628 -0.17136 0 -2.7348 0.13464 0.37956 -3.11227
ALA_117 -3.96453 0.62414 0.67474 -0.02287 0 0 0.58537 -1.13368 -0.0002 -0.00044 -0.6706 -0.40426 0 0 0 0 0 0.27554 0 0 0 -0.06017 0 1.8394 0.32236 0.19027 -1.74491
LEU_118 -6.95267 0.4154 1.62817 -0.47709 0.28529 0.14689 1.9675 -1.89122 -0 -0 -2.03801 -0.03298 0 0 0 0 0 0.47519 0.2385 2.10247 0 -0.07863 0 0.18072 0.25651 0.61677 -3.15718
ILE_119 -8.42063 0.9814 3.87282 -0.50051 0.36364 0.13797 2.25237 -2.60358 -9e-05 -0.00129 -1.67125 -0.34227 0 0 0 0 0 0.17325 0.00989 0.25379 0 -0.24085 0 0.73287 0.29929 1.5162 -3.18697
PRO_120 -7.99073 1.19221 4.60594 -0.08317 0 0.05182 1.68178 -2.07663 -0.00519 -0.02182 -1.36796 0.73418 0 0 0 0 0 -0.11516 0.02783 0.56985 0 0.11641 0 -2.4119 0.01579 1.42682 -3.64992
GLU_121 -8.29233 0.64699 8.42608 -0.45087 0.14482 1.22582 2.40863 -3.46945 -0.05669 -0.36204 -3.65594 -1.91549 0 0 0 -0.74057 0 -0.04514 0.14544 0 4.1543 -0.31698 0 -2.7348 -0.36455 0.68358 -4.56918
LYS_122 -7.70869 0.67238 7.76595 -0.35581 0.03945 0.17822 3.01999 -3.17541 -0.0061 -0.0657 -4.33602 0.16092 0 0 0 0 0 -0.02614 0.13381 2.5461 0 -0.15627 0 -1.5107 -0.27344 0.41635 -2.6811
ILE_123 -6.59704 0.51385 3.61064 -0.48201 0.29884 0.09575 1.87216 -2.38301 -0 -0 -1.14561 0.05922 0 0 0 0 0 -0.06473 0.07786 0.46204 0 -0.46292 0 0.73287 -0.02034 0.4247 -3.00775
VAL_124 -8.13489 1.11791 2.81815 -0.28737 0.18169 0.04933 2.48866 -2.6642 -9e-05 -0.00129 -1.80378 0.19862 0 0 0 0 0 0.06559 0.20143 0.63686 0 0.03758 0 1.9342 0.07508 0.82189 -2.26465
GLY_125 -5.2091 0.29246 4.44962 -5e-05 0 0 2.61805 -2.55578 -0 -0 -2.15232 -0.42279 0 0 0 0 0 -0.04787 0 0 0 0.39775 0 0.83697 0.46931 0.64709 -0.67666
LYS_126 -5.77301 0.27105 6.17901 -0.30553 0.02859 0.13641 2.32409 -2.76235 -0.00099 -0.02185 -2.22053 0.01167 0 0 0 0 0 -0.03157 0.01966 1.75003 0 0.02259 0 -1.5107 0.29133 0.2284 -1.36369
ASN_127 -4.70914 0.14077 5.17968 -0.17407 0.0272 0.25571 2.26505 -2.57287 -0 -0 -1.45049 -0.30396 0 0 0 0 0 0.09806 0.00827 0 1.41518 0.41225 0 -0.93687 -0.13617 0.2273 -0.25411
LEU_128 -8.98023 1.06541 4.08331 -0.72612 0.30365 0.29557 2.90897 -2.98155 -0 -0 -2.72292 0.15293 0 0 0 0 0 -0.01749 0.14942 0.85588 0 -0.21574 0 0.18072 0.01065 0.31063 -5.32691
VAL_129 -9.81896 1.87394 4.57531 -0.33367 0.32001 0.07638 3.66862 -3.54448 -0.01525 -0.10121 -2.41164 -0.23659 0 0 0 0 0 -0.05398 0.00563 0.16335 0 -0.16336 0 1.9342 -0.14025 0.82781 -3.37413
ILE_130 -6.84207 0.68292 4.9244 -0.48501 0.22481 0.09567 2.61672 -2.88081 -0 -0 -1.60883 0.04048 0 0 0 0 0 0.2534 0.03454 0.63803 0 -0.30805 0 0.73287 -0.04005 1.30323 -0.61775
ARG_131 -6.53466 0.30378 8.01506 -0.43016 0.02839 0.20465 3.95317 -3.56498 -0 -0 -5.00349 0.3272 0 0 -1.50472 -0.39687 0 -0.05847 0.18406 2.06349 0 -0.16138 0 -1.2888 -0.20255 1.29613 -2.77015
LEU_132 -9.18513 1.17315 2.61966 -0.4735 0.13287 0.10941 2.50546 -2.54512 -0 -0 -2.06132 0.22859 0 0 -0.84861 0 0 -0.03625 0.00093 0.41231 0 -0.25884 0 0.18072 -0.35782 0.96459 -7.43891
ILE_133 -8.12235 1.42043 2.81582 -0.48081 0.35334 0.08376 1.74565 -2.36082 -0 -0 -1.89999 0.38549 0 0 0 0 0 0.11833 0.0071 1.18203 0 -0.17305 0 0.73287 -0.07634 0.85267 -3.41587
HIS_D_134 -6.60362 0.61988 6.08667 -0.39971 0.01847 0.50136 2.40902 -2.9174 -0.04665 -0.2791 -1.26859 -0.33904 0 0 0 0 0 0.0783 0.0522 0 2.24418 -0.41923 0 -0.45461 0.52605 0.80595 0.61413
GLY_135 -2.83431 0.29822 2.50252 -4e-05 0 0 0.52151 -1.35323 -0.01198 -0.0841 0.15054 -0.40592 0 0 0 0 0 -0.11938 0 0 0 0.34429 0 0.83697 0.67838 0.58246 1.10592
LEU_136 -9.10661 1.55079 3.43457 -0.72694 0.4351 0.23901 2.30857 -2.61755 -0 -0 -1.14506 0.02854 0 0 0 0 0 0.02623 0.38804 1.3745 0 -0.26814 0 0.18072 0.01279 0.57636 -3.30909
GLU_137 -7.48292 0.77073 6.51174 -0.20677 0.02378 0.28682 2.56271 -3.05416 -0.01835 -0.12158 -1.65756 -0.47996 0 0 0 0 0 -0.08514 0.03977 0 4.00262 0.16151 0 -2.7348 -0.09421 0.5103 -1.06548
ASN_138 -5.16625 0.18296 4.48049 -0.18346 0.01203 0.28976 2.34715 -2.25995 -0 -0 -2.53941 -0.6679 0 0 -0.92093 0 0 0.00685 0.00054 0 3.29035 0.1833 0 -0.93687 0.33719 0.31351 -1.23063
GLU_139 -5.45019 0.61385 5.89687 -0.27065 0.07679 0.35989 2.76212 -2.5212 -0.06346 -0.4225 -3.11858 -0.21729 0 0 0 -0.45322 0 0.14492 0.52177 0 2.83231 -0.15037 0 -2.7348 0.64726 0.50423 -1.04223
ILE_140 -4.46425 0.74143 0.08977 -0.58648 0.59244 0.14197 0.26174 -0.80616 -0.01785 -0.151 -0.21428 -0.07262 0 0 0 0 0 -0.0097 0.02142 1.68121 0 -0.72361 0 0.73287 0.18866 0.78752 -1.80692
ILE_141 -7.69051 1.61404 3.05962 -0.56749 0.52188 0.12638 2.07139 -2.20071 -0.01647 -0.06352 -2.2795 -0.11451 0 0 0 0 0 0.04595 0.01416 1.76647 0 -0.61295 0 0.73287 -0.32558 0.93826 -2.98023
ASN_142 -3.20647 0.21475 2.49101 -0.19929 0.00577 0.31156 0.80515 -1.30496 -0.01645 -0.16237 -0.5257 -0.48649 0 0 0 0 0 -0.07346 0.03734 0 2.57573 -0.03115 0 -0.93687 -0.13357 0.79744 0.16199
LEU_143 -7.27752 1.31558 1.52405 -0.65773 0.29767 0.23067 1.19393 -1.57684 -0.02672 -0.13139 -0.58346 0.22048 0 0 0 0 0 -0.01746 0.07291 0.63619 0 -0.18282 0 0.18072 0.35863 0.56906 -3.85405
GLY_144 -3.73189 0.22078 3.20466 -0.00075 0 0 1.6203 -1.76988 -0 -0 -0.72558 -0.24071 0 0 0 0 0 -0.1158 0 0 0 -0.08344 0 0.83697 0.64561 0.53784 0.39811
ASN_145 -3.44754 0.24235 3.63151 -0.22461 0.02047 0.38763 2.00287 -1.63263 -0 -0 -1.62094 -0.61199 0 0 -0.73033 0 0 0.04785 0.06205 0 4.12085 0.37811 0 -0.93687 0.5448 0.49886 2.73245
GLU_146 -4.18697 0.70804 3.99939 -0.23869 0.05269 0.40237 1.73974 -1.91917 -0.02343 -0.14414 -2.91952 -0.49273 0 0 -0.73033 0 0 0.11423 0.02201 0 2.86403 0.37754 0 -2.7348 0.68257 0.46428 -1.96288
ILE_147 -8.75871 0.98006 3.29421 -0.47043 0.32416 0.10096 2.8485 -2.69702 -0 -0 -2.75839 -0.13775 0 0 0 0 0 0.26175 0.02691 0.31319 0 -0.72336 0 0.73287 0.25389 0.77495 -5.6342
ILE_148 -8.50105 1.50599 2.94375 -0.52158 0.33433 0.13646 2.34811 -2.76315 -0.01873 -0.06103 -2.00209 0.13095 0 0 0 0 0 -0.01064 0.23428 3.69311 0 -0.25164 0 0.73287 -0.22697 1.0314 -1.26562
PHE_149 -9.78032 2.27651 0.80799 -0.61268 0.25469 0.30655 2.38797 -2.09704 -0.01182 -0.03974 -2.49813 -0.04842 0 0 0 0 0 -0.07834 0.00911 0 2.87934 -0.21875 0 1.0402 0.00355 1.17231 -4.247
ILE_150 -7.93979 0.8758 3.6934 -0.63666 0.6869 0.13444 2.878 -2.69821 -0.00485 -0.01505 -2.55726 -0.00832 0 0 0 0 0 0.40193 0.14631 2.41355 0 -0.69867 0 0.73287 -0.14177 1.0202 -1.71716
ARG_151 -10.0341 0.97951 7.66439 -0.71963 0.20208 0.46709 4.21768 -3.75005 -0.04945 -0.2164 -4.72723 0.28955 0 0 0 -0.45322 0 -0.05306 0.28761 2.61706 0 0.16919 0 -1.2888 -0.06453 0.89158 -3.57076
SER_152 -6.46181 0.69169 5.31702 -0.03041 0.00133 0.02478 3.21969 -2.81572 -0.01155 -0.10255 -3.06636 0.21747 0 0 0 0 0 -0.07096 0.00016 0.57929 0 0.44815 0.60275 -0.77834 0.33852 0.88093 -1.01591
ALA_153 -4.7355 0.2503 2.96441 -0.02436 0 0 1.97858 -2.0644 -0.0285 -0.12587 -2.12889 -0.20116 0 0 0 0 0 -0.03736 0 0 0 -0.13712 0 1.8394 -0.24455 0.37389 -2.32111
VAL_154 -7.5691 1.31351 1.46755 -0.3203 0.42991 0.08109 1.35818 -2.12077 -0.0143 -0.15402 -0.57968 -0.37748 0 0 0 0 0 0.01645 0.00814 0.07022 0 0.03022 0 1.9342 -0.34376 0.63122 -4.13871
ASN_155 -5.10878 0.73975 3.31975 -0.19164 0.02157 0.322 1.00319 -1.88914 -0 -0 -0.06298 -0.57605 0 0 0 0 0 0.0406 0.00493 0 3.25408 0.15623 0 -0.93687 0.86 0.89092 1.84756
ASN_156 -7.53535 0.64075 7.03053 -0.25299 0.03693 0.38587 3.67073 -3.44325 -0 -0 -4.68902 -0.59079 0 0 -1.81383 0 0 -0.01026 0.00926 0 2.43427 0.13969 0 -0.93687 0.60214 0.53102 -3.79116
LYS_157 -3.22474 0.2507 3.37832 -0.41463 0.06914 0.21747 1.3686 -1.61841 -0 -0 -0.08883 0.10603 0 0 0 0 0 -0.15091 0.00355 1.43452 0 -0.03215 0 -1.5107 -0.33364 0.31716 -0.22853
ALA_158 -2.94486 0.35495 2.64703 -0.02714 0.00358 0 1.03488 -1.38128 -0 -0 -0.75328 -0.41955 0 0 -1.13829 0 0 -0.06704 0 0 0 0.04334 0 1.8394 -0.50465 0.23097 -1.08194
PHE_159 -10.5244 1.87359 1.81669 -0.75578 0.08227 0.25988 2.18989 -2.42225 -0.00725 -0.04794 -0.90357 0.01788 0 0 0 0 0 0.01856 0.00194 0 3.30224 -0.05486 0 1.0402 0.00282 1.02701 -3.08307
PHE_160 -7.20406 1.229 4.79801 -0.63186 0.03854 0.18592 2.21858 -2.63247 -0 -0 -1.8557 -0.38601 0 0 -0.44404 0 0 -0.06823 0.18638 0 2.74447 0.1525 0 1.0402 0.28895 2.86884 2.52901
ASN_161 -3.99805 0.1816 4.31471 -0.36036 0.05267 0.73107 1.73698 -1.95878 -0.01204 -0.12566 -1.41765 -0.83687 0 0 0 -0.8582 0 -0.05601 0.00024 0 1.59795 -1.03457 0 -0.93687 -0.33211 2.20265 -1.10931
LYS_162 -7.17289 0.43339 8.88297 -0.5962 0.1502 0.63287 3.2647 -3.68409 -0.00732 -0.04827 -5.64586 -0.06139 0 0 -0.44404 0 0 0.06541 0.20346 2.11269 0 0.03202 0 -1.5107 -0.35664 0.54344 -3.20626
ARG_163 -7.18428 0.42248 7.33353 -0.42812 0.04147 0.20593 3.44479 -2.95186 -0.01322 -0.15414 -4.42522 0.4505 0 0 -0.97826 -0.52005 0 -0.00845 0.13082 2.17316 0 -0.1291 0 -1.2888 -0.19788 0.64056 -3.43614
LEU_164 -7.5304 0.69768 4.23544 -0.70435 0.28426 0.29051 3.16619 -2.77546 -0.00819 -0.05804 -3.2114 0.09928 0 0 0 0 0 0.07452 0.03506 1.01579 0 -0.232 0 0.18072 -0.26128 0.7241 -3.97759
GLU_165 -5.21266 0.31586 5.79817 -0.33965 0.07303 0.45528 2.01521 -2.38713 -0 -0 -2.18567 -0.5411 0 0 0 -0.52005 0 -0.11547 0.02023 0 3.67792 -0.24426 0 -2.7348 -0.35017 0.57695 -1.69829
GLU_166 -4.57225 0.3579 5.39548 -0.20288 0.0286 0.28335 2.34647 -2.14381 -0.00184 -0.03424 -2.83873 -0.51055 0 0 -0.97826 0 0 -0.01697 0.0048 0 3.88334 -0.08285 0 -2.7348 -0.42099 0.38668 -1.85153
ILE_167 -7.42588 0.94998 2.46699 -0.48082 0.29085 0.09626 2.08649 -2.20986 -0 -0 -0.9223 -0.16909 0 0 -0.48948 0 0 0.0642 0.24134 0.71727 0 -0.51279 0 0.73287 -0.1171 0.57398 -4.10707
ASN_168 -6.04807 0.43944 6.46261 -0.19349 0.06126 0.32585 2.79466 -3.1619 -0.03207 -0.22671 -3.12924 -0.9775 0 0 0 0 0 -0.07133 0.0534 0 2.07604 -1.04236 0 -0.93687 -0.27579 0.71451 -3.16756
PHE_169 -9.92279 1.57424 2.62038 -0.60135 0.20467 0.24831 3.49031 -2.73704 -0.00819 -0.05804 -2.88241 -0.11539 0 0 0 0 0 -0.10083 0.05571 0 3.04568 0.30232 0 1.0402 -0.38815 0.72586 -3.50652
ARG_170 -4.98014 0.59211 5.22702 -1.2326 0.38022 0.85995 1.40987 -2.3175 -0 -0 -1.5959 0.02424 0 0 0 -1.13877 0 0.02486 0.41445 2.64845 0 -0.02427 0 -1.2888 -0.18637 0.84627 -0.3369
GLN_171 -3.70618 0.37178 3.65501 -0.25956 0.03961 0.21156 1.3947 -1.7225 -0 -0 -0.44075 -0.65316 0 0 0 0 0 -0.02606 0.07455 0 2.97419 -0.1406 0 -0.18838 0.09479 0.60777 2.28678
ASN_172 -4.40441 0.1997 4.13455 -0.19161 0.03138 0.29183 1.83088 -2.04882 -0.01385 -0.12558 -1.21854 -0.29023 0 0 -0.48948 0 0 -0.04116 0.00296 0 1.88367 0.08642 0 -0.93687 0.43784 0.57612 -0.28521
THR_173 -7.09816 0.95251 4.44451 -0.12133 0.18441 0.06706 2.47498 -2.50666 -0.04444 -0.21219 -1.01628 -0.97684 0 0 0 0 0 0.03226 0.16892 0.105 0 -0.69097 2.23568 -1.0874 0.29361 0.98114 -1.81419
ASP_174 -4.02072 0.38793 4.77013 -0.25334 0.04482 0.83859 2.54887 -2.17986 -0.02297 -0.19261 -2.32699 -0.42339 0 0 0 -1.13877 0 -0.11091 0.00992 0 2.23044 -0.55948 0 -2.3716 -0.01804 0.78053 -2.00744
ALA_175 -5.51329 0.80317 2.52886 -0.02519 0.00055 0 1.21414 -1.95561 -0.03213 -0.20951 -0.81565 -0.35499 0 0 0 0 0 -0.04389 0 0 0 0.50138 0 1.8394 0.15047 0.34413 -1.56816
ASN_176 -5.20702 0.32759 4.53342 -0.29106 0.03961 0.56459 2.63002 -2.53292 -0.02183 -0.21865 -2.26271 -0.75196 0 0 0 0 0 -0.01107 0.01056 0 2.47842 -0.4739 0 -0.93687 0.17826 0.26805 -1.67747
ILE_177 -7.93777 1.04162 0.24137 -0.47152 0.43192 0.09484 0.57671 -1.85646 -0 -0 0.43699 0.38948 0 0 0 0 0 -0.02649 0.0309 0.38538 0 -0.414 0 0.73287 -0.32907 0.77669 -5.89654
ILE_178 -7.82818 1.27738 1.01881 -0.46635 0.34538 0.08276 1.5446 -1.80416 -0.02816 -0.17188 -0.84914 0.25632 0 0 0 0 0 0.0269 0.34775 1.40151 0 -0.35118 0 0.73287 -0.20128 1.34191 -3.32413
SER_179 -5.09153 0.66594 3.62991 -0.02514 0 0.06098 1.92466 -2.01812 -0.04159 -0.20708 -1.61752 -0.29507 0 0 0 0 0 0.00579 0.01331 0.0375 0 -0.5214 0.60593 -0.77834 3e-05 0.79931 -2.85244
ILE_180 -8.86871 1.49761 2.15045 -0.48307 0.45415 0.10489 2.34318 -2.30826 -0 -0 -2.12177 -0.03129 0 0 0 0 0 0.12164 0.18997 0.41138 0 -0.78257 0 0.73287 -0.27168 0.7522 -6.10902
MET_181 -8.92215 0.81043 6.34474 -0.59079 0.11516 0.46364 3.67207 -3.06849 -0.00973 -0.03689 -2.74135 -0.09824 0 0 0 0 0 -0.03847 0.42034 3.34403 0 0.27112 0 0.60916 -0.10206 0.9053 1.34785
ARG_182 -8.1646 0.77415 8.43816 -1.19605 0.33267 0.63284 3.88161 -3.67297 -0.02202 -0.1398 -4.9043 0.49084 0 0 0 -0.69453 0 0.07077 0.31211 2.54729 0 -0.1342 0 -1.2888 -0.00493 0.85857 -1.8832
SER_183 -3.13558 0.18382 3.45597 -0.03045 0.00032 0.05087 1.15405 -1.63176 -0.03447 -0.23985 -0.82834 -0.86315 0 0 -0.64383 0 0 -0.12971 0.02427 0.15184 0 -0.31401 0.6086 -0.77834 -0.15356 0.78374 -2.36956
ASN_184 -3.84162 0.5091 3.72783 -0.35058 0.06969 0.68493 1.29541 -1.87226 -0 -0 -0.60606 -1.3599 0 0 0 -0.74383 0 -0.0681 0.00927 0 2.33762 -0.62111 0 -0.93687 -0.35697 0.42654 -1.69691
LYS_185 -4.71598 0.35941 4.0591 -0.33333 0.0584 0.21562 2.35642 -2.1227 -0.00125 -0.01537 -2.62973 -0.39804 0 0 0 0 0 -0.10749 0.00813 1.42224 0 -0.14472 0 -1.5107 -0.20798 0.39166 -3.31632
THR_186 -5.20306 0.38048 4.98453 -0.10503 0.04604 0.06659 2.54627 -2.59668 -0.02004 -0.08087 -1.92813 -0.87766 0 0 0 -0.74383 0 0.15519 0.01553 0.1018 0 -0.62082 4.19675 -1.0874 -0.09222 0.40158 -0.46099
VAL_187 -6.89934 0.86422 0.44018 -0.2613 0.16856 0.05317 0.73829 -1.65997 -0 -0 -0.58663 -0.19521 0 0 0 0 0 -0.0765 0.00745 0.32263 0 -0.78591 0 1.9342 -0.42811 0.69677 -5.6675
VAL_188 -6.30594 0.49088 2.2074 -0.31098 0.31508 0.07976 1.80973 -1.74934 -0.02504 -0.15175 -1.48669 -0.33664 0 0 0 0 0 0.47217 0.01256 0.05743 0 0.0207 0 1.9342 -0.10153 0.9837 -2.08429
PHE_189 -5.83039 1.20576 1.41409 -0.63492 0.04236 0.30568 1.02886 -1.51207 -0.01136 -0.11799 -0.87771 0.1297 0 0 0 0 0 -0.03798 0.00213 0 2.56582 -0.13582 0 1.0402 5.842 1.72012 6.13848
PRO_190 -2.07871 0.58632 0.91807 -0.18861 0.06178 0.13373 0.09139 -0.48041 -0.00649 -0.0441 0.11823 -0.02939 0 0 0 0 0 0.04435 0.02809 0.15967 0 -0.75833 0 -2.4119 6.00978 1.45135 3.60482
LEU_191 -5.66697 0.6877 0.96428 -0.57324 0.20435 0.15136 0.94724 -1.32241 -0.01136 -0.11799 -1.19786 0.13945 0 0 0 0 0 -0.03354 0.21381 1.61866 0 -0.33142 0 0.18072 0.10323 0.54419 -3.49979
GLY_192 -3.06061 0.56512 3.5119 -0.00175 0 0 2.01952 -1.73711 -0.02074 -0.13512 -1.79174 -0.35955 0 0 0 0 0 -0.07846 0 0 0 -1.30363 0 0.83697 0.07692 0.70967 -0.76864
PRO_193 -3.6045 0.38651 2.90434 -0.06791 0 0.04202 1.65205 -1.37001 -0 -0 -1.12937 0.60405 0 0 0 0 0 -0.19253 0.0058 0.21455 0 -0.6466 0 -2.4119 0.36661 0.91611 -2.33077
ASN_194 -2.95269 0.2326 2.66588 -0.40568 0.11503 0.79769 0.28912 -1.21949 -0.00336 -0.08683 -0.14407 -1.93243 0 0 0 0 0 0.34429 0.12218 0 2.40188 -0.70503 0 -0.93687 0.26671 0.77268 -0.37839
THR_195 -5.60258 0.54488 5.12682 -0.15738 0.05382 0.0583 3.4864 -2.54284 -0.0317 -0.26931 -3.81389 0.01329 0 0 0 0 0 -0.04421 0.03843 0.09527 0 -0.02123 2.26827 -1.0874 0.16466 0.81125 -0.90913
GLU_196 -3.8182 0.25465 3.11522 -0.20928 0.03305 0.29201 0.77774 -1.44566 -0.02806 -0.25947 -0.43701 -0.48469 0 0 0 0 0 0.00253 0.04638 0 3.17488 0.00971 0 -2.7348 -0.03357 0.73497 -1.0096
ILE_197 -8.35098 0.99292 1.64575 -0.47082 0.28029 0.10221 2.77115 -2.23128 -0.00103 -0.00293 -3.09927 -0.23354 0 0 0 0 0 0.0673 0.43514 0.28172 0 -0.52313 0 0.73287 -0.15527 1.05838 -6.70052
GLN_198 -6.72384 0.97008 7.01175 -0.63439 0.16209 0.60004 3.20188 -3.12353 -0.03623 -0.24425 -4.18815 -0.61813 0 0 -0.56991 -0.8582 0 0.14277 0.22907 0 2.04392 -0.09437 0 -0.18838 -0.27456 1.86639 -1.32593
PRO_199 -3.83695 1.18938 0.90604 -0.17679 0.0633 0.12323 0.29118 -0.46525 -0 -0 -0.11765 0.05787 0 0 0 0 0 0.00195 0.02186 0.18973 0 -0.90759 0 -2.4119 0.19358 1.3738 -3.50421
GLY_200 -2.15104 0.34576 2.64343 -0.00012 0 0 0.977 -1.23739 -0 -0 -1.4016 -0.26538 0 0 0 0 0 -0.01672 0 0 0 -1.39309 0 0.83697 2.30853 0.47679 1.12315
ASP_201 -7.99405 0.88603 9.10796 -0.0915 0.0003 0.25236 4.2422 -4.03883 -0.03645 -0.26291 -8.11216 -0.01375 0 0 -1.21374 -0.69453 0 0.09536 0.04583 0 2.21622 0.13486 0 -2.3716 1.87123 0.76419 -5.21298
ILE_202 -8.95742 0.71287 4.39225 -0.45771 0.33237 0.09623 2.23042 -2.92169 -0.01442 -0.11353 -2.58941 -0.14427 0 0 0 0 0 0.20016 0.00337 0.27289 0 -0.62889 0 0.73287 -0.182 0.97102 -6.06488
ILE_203 -8.93396 1.19997 2.12607 -0.63797 0.552 0.12904 2.71956 -2.35139 -0.01415 -0.10974 -2.29727 0.41486 0 0 0 0 0 -0.04364 0.31031 0.89745 0 -0.65315 0 0.73287 -0.39026 0.94577 -5.40363
THR_204 -6.71598 0.64379 4.63479 -0.17603 0.07037 0.06708 3.3852 -2.72354 -0.00572 -0.04435 -3.43481 -0.26184 0 0 0 0 0 -0.03061 0.11846 0.10037 0 0.01413 2.27048 -1.0874 -0.21191 0.85665 -2.53086
ALA_205 -5.87122 0.67395 2.10108 -0.02292 0 0 2.36598 -2.31687 -0.01954 -0.07535 -2.2823 -0.34436 0 0 0 0 0 0.08172 0 0 0 -0.25351 0 1.8394 0.17332 0.49262 -3.45798
VAL_206 -7.68916 1.19274 1.3039 -0.37667 0.35098 0.0925 2.23287 -2.07452 -0.01259 -0.07691 -2.64073 -0.02784 0 0 0 0 0 0.0857 0.02095 0.80583 0 -0.78641 0 1.9342 -0.07597 0.66895 -5.07221
CYS_207 -7.82471 0.82056 3.84313 -0.06137 0 0.03824 2.14218 -2.28155 -0.01694 -0.06817 -2.13409 -0.195 0 0 0 0 0 -0.00149 0.12749 0.12455 0 -0.24243 0 3.6196 -0.03806 0.77351 -1.37455
GLN_208 -6.19595 0.66166 5.20013 -0.62975 0.29113 1.09249 2.60887 -2.56575 -0.0057 -0.10176 -2.89154 -1.91342 0 0 0 0 0 0.0272 0.00433 0 3.89273 0.29725 0 -0.18838 0.07748 0.48895 0.14997
GLN_209 -4.59663 0.30527 4.35393 -0.40097 0.09495 0.27434 2.45902 -2.17595 -0 -0 -1.88305 -0.70209 0 0 0 0 0 -0.00805 0.03779 0 3.29447 -0.05509 0 -0.18838 -0.09478 0.20118 0.91597
LYS_210 -3.21176 0.20876 3.80483 -0.30731 0.03534 0.1439 1.16954 -1.75857 -0.01477 -0.0961 -0.91662 -0.03703 0 0 0 0 0 -0.03556 0.03971 1.74699 0 -0.0458 0 -1.5107 -0.29838 0.12484 -0.95868
SER_211 -6.22739 0.59072 6.24205 -0.02434 0 0.02212 2.79596 -2.86978 -0 -0 -2.02311 -0.23652 0 0 0 0 0 0.29155 4e-05 0.6794 0 0.14427 0.63847 -0.77834 -0.36769 0.23266 -0.88994
LEU_212 -9.59336 1.576 5.74579 -0.50029 0.27644 0.1225 3.13468 -3.62098 -0 -0 -2.24457 0.20215 0 0 0 0 0 0.17763 0.06432 0.34155 0 -0.29365 0 0.18072 -0.24568 0.74792 -3.92882
ASN_213 -4.83323 0.29871 5.63921 -0.17036 0.01309 0.24354 2.52839 -2.78055 -0.01219 -0.06655 -1.72783 -0.39014 0 0 0 0 0 0.10585 0.02229 0 1.44622 0.45926 0 -0.93687 -0.05481 0.84076 0.62478
LYS_214 -6.32065 0.61434 5.82615 -0.3091 0.0302 0.13789 2.37039 -2.84411 -0 -0 -0.9305 -0.00222 0 0 0 0 0 0.11647 0.02094 1.72992 0 -0.01527 0 -1.5107 -0.14533 0.47488 -0.75669
TYR_215 -11.3808 1.78935 3.86872 -0.71725 0.02223 0.19113 3.45625 -3.40048 -0 -0 -2.07072 -0.30999 0 0 0 0 0 -0.00344 0.14682 0 1.73194 -0.46077 0.07562 1.2797 -0.14594 0.68736 -5.24029
LEU_216 -8.39863 0.95124 4.88466 -0.5114 0.16326 0.11039 3.19108 -3.17905 -0.0184 -0.15724 -3.57946 0.05374 0 0 0 0 0 -0.0642 0.05086 3.28004 0 -0.24401 0 0.18072 -0.04717 0.76473 -2.56883
ASN_217 -3.76147 0.24028 4.00538 -0.18648 0.03371 0.29545 1.67164 -2.01773 -0 -0 -1.05935 -0.3974 0 0 0 0 0 -0.12077 0.01339 0 1.57289 0.1634 0 -0.93687 -0.08736 0.50253 -0.06876
TYR_218 -5.38081 0.76174 3.30786 -0.62682 0.04525 0.34865 1.77922 -2.01248 -0 -0 -1.28374 -0.20991 0 0 0 0 0 0.02294 0.00036 0 2.03839 -0.28102 0.00298 1.2797 -0.10611 0.34556 0.03177
ILE_219 -9.17324 1.71927 2.68823 -0.55233 0.64912 0.12666 2.55227 -2.45421 -0.00888 -0.0474 -2.02163 0.00659 0 0 0 0 0 0.02573 0.04405 0.49382 0 0.06262 0 0.73287 0.10525 0.90932 -4.1419
ASN_220 -6.13354 0.78527 5.08838 -0.27193 0.09705 0.4444 2.46208 -2.45086 -0.03144 -0.21355 -0.83863 -0.78245 0 0 -1.52546 0 0 0.16187 0.13858 0 1.9895 -0.27596 0 -0.93687 0.01454 1.77827 -0.50075
PRO_221 -5.75034 1.10108 3.14598 -0.0854 0 0.05107 0.7603 -1.16568 -0 -0 0.49894 0.60525 0 0 0 0 0 0.00152 0.06807 0.4329 0 -0.54954 0 -2.4119 -0.42638 1.52435 -2.19977
LYS_222 -4.90323 0.27821 6.59682 -0.37137 0.04741 0.17414 2.8753 -2.63272 -0 -0 -4.8199 0.13847 0 0 -1.34895 0 0 -0.10918 0.06392 1.57086 0 -0.00998 0 -1.5107 -0.39961 0.68842 -3.67209
THR_223 -3.75095 0.47803 3.04519 -0.16434 0.05057 0.05914 1.575 -1.52433 -0 -0 0.13153 -0.23781 0 0 0 0 0 -0.07485 0.00021 0.04948 0 0.04042 2.33703 -1.0874 -0.41843 0.36416 0.87265
LYS_224 -2.24027 0.11442 1.9357 -0.42461 0.06623 0.22845 0.52702 -0.93628 -0 -0 0.51234 0.11176 0 0 0 0 0 -0.08867 0.00606 1.43856 0 -0.02512 0 -1.5107 -0.49433 0.30619 -0.47327
ASN_225 -2.95115 0.44535 2.33047 -0.19515 0.03386 0.31501 0.48177 -1.12915 -0 -0 -0.06626 -0.43647 0 0 0 0 0 -0.06537 0.033 0 1.9465 -0.45103 0 -0.93687 -0.70271 0.20531 -1.1429
LYS_226 -3.44585 0.22402 3.55518 -0.47652 0.14356 0.2636 0.95683 -1.46885 -0 -0 -0.77416 -0.04946 0 0 0 0 0 0.00398 0.01509 1.7923 0 0.05792 0 -1.5107 -0.47344 0.16243 -1.02406
ASN:CtermProteinFull_227 -1.21405 0.03908 2.42394 -0.1974 0.00892 0.35422 0.67189 -0.93674 -1e-05 -0.00012 -2.55313 -0.17486 0 0 -0.49903 0 0 0 0.00764 0 2.0249 0 0 -0.93687 -0.0651 0.11962 -0.92711
MET:NtermProteinFull_228 -6.16286 0.57152 3.11651 -0.26472 0.03991 0.14199 0.9053 -1.43123 -0 -0 0.07423 1.07567 0 0 0 0 0 -0.00087 0.18064 2.03576 0 0 0 0.60916 0 0.08861 0.97962
LYS_229 -1.32042 0.04081 1.26527 -0.3261 0.05531 0.19467 0.16988 -0.56513 -0 -0 -0.11817 -0.28382 0 0 0 0 0 -0.0417 0.00154 1.79482 0 0.09122 0 -1.5107 -0.0478 0.14747 -0.45288
ARG_230 -5.32732 1.17873 3.78092 -0.59606 0.11998 0.32062 1.97472 -1.9521 -0.01199 -0.08422 -1.18076 0.38463 0 0 -1.43239 0 0 0.01433 2.05752 3.19796 0 -0.02637 0 -1.2888 -0.33704 1.24677 2.03915
ALA_231 -4.47772 1.85141 0.65088 -0.02404 8e-05 0 1.12677 -1.31266 -0 -0 -0.11456 -0.31246 0 0 0 0 0 1.20154 0 0 0 -0.46442 0 1.8394 -0.09585 3.09004 2.95842
ASP_232 -4.95915 0.51207 4.02987 -0.10563 0.00173 0.31926 2.46803 -2.20893 -0.02789 -0.16507 -2.1599 0.10777 0 0 0 0 0 -0.07089 0.01862 0 3.03851 0.10732 0 -2.3716 0.28717 2.42163 1.24292
PHE_233 -10.776 1.78973 1.61691 -0.54354 0.04334 0.21155 2.39623 -2.61594 -0 -0 -3.41582 0.23479 0 0 0 0 0 0.08642 0.17794 0 2.4141 -0.35128 0 1.0402 -0.03647 1.01244 -6.71542
CYS_234 -8.60081 1.54657 3.5411 -0.06509 0 0.04052 2.34087 -2.2641 -0 -0 -3.04099 -0.16244 0 0 0 0 0 0.01049 0.03562 0.56647 0 0.00916 0 3.6196 0.0944 0.856 -1.47264
ILE_235 -9.5385 1.22665 2.63474 -0.47482 0.35275 0.09761 2.88544 -2.72386 -0.00209 -0.00572 -2.9128 -0.01608 0 0 0 0 0 -0.04195 0.0089 0.43487 0 -0.76999 0 0.73287 0.01081 0.57676 -7.5244
ILE_236 -8.60564 1.22613 0.8651 -0.47176 0.33893 0.10111 2.33881 -2.02247 -0 -0 -2.59896 -0.05793 0 0 0 0 0 -0.05443 0.00054 0.30712 0 -0.62092 0 0.73287 -0.3959 0.70329 -8.2141
GLY_237 -3.06579 0.21352 2.99887 -0.00012 0 0 1.62594 -1.70002 -0.02284 -0.16897 -3.14391 -0.21785 0 0 0 0 0 0.00451 0 0 0 -1.41647 0 0.83697 0.43778 0.71306 -2.90532
LEU_238 -7.57585 0.88693 1.51474 -0.67872 0.37312 0.29723 1.19507 -1.65494 -0 -0 -1.62604 -0.11314 0 0 -0.69885 0 0 0.08062 0.30486 0.86966 0 -0.06509 0 0.18072 0.77662 0.52415 -5.40892
GLY_239 -2.86384 0.36834 4.04329 -0.00044 0 0 1.83439 -1.90146 -0.02473 -0.1898 -2.1116 -0.19061 0 0 0 0 0 -0.09795 0 0 0 -0.42287 0 0.83697 0.13442 0.75792 0.17204
ARG_240 -5.70853 0.45042 6.43796 -0.91576 0.19796 0.67207 2.01748 -2.505 -0 -0 -2.65922 0.3543 0 0 0 -0.74057 0 0.04176 0.1869 1.45957 0 -0.14103 0 -1.2888 -0.22785 0.64266 -1.72566
PHE_241 -8.96056 1.17081 3.29922 -0.83384 0.03837 0.2173 2.04093 -2.61043 -0.00147 -0.01095 -0.28473 -0.14982 0 0 0 0 0 0.00415 0.26253 0 1.85267 -0.3991 0 1.0402 -0.10103 0.42214 -3.00362
GLY_242 -4.70469 0.21149 3.92863 -5e-05 0 0 2.06333 -2.40815 -0 -0 -1.21348 -0.4181 0 0 0 0 0 -0.05926 0 0 0 0.48816 0 0.83697 0.29433 0.261 -0.7198
MET_243 -7.25824 0.48796 5.45793 -0.30335 0.02185 0.12707 2.74508 -2.94804 -0 -0 -2.86083 -0.34065 0 0 0 0 0 0.10263 0.17426 2.95988 0 0.10702 0 0.60916 0.29984 0.20429 -0.41414
GLN_244 -8.11307 0.40642 7.78019 -0.88474 0.20523 0.95936 3.02629 -3.45416 -0.00698 -0.09378 -2.64069 -0.96686 0 0 0 0 0 0.0506 0.00358 0 2.81022 -0.21404 0 -0.18838 -0.05702 0.36143 -1.01639
VAL_245 -8.93667 1.0096 2.8113 -0.29398 0.10687 0.06425 3.00942 -2.95751 -0 -0 -2.38973 -0.13791 0 0 0 0 0 -0.0338 0.01455 0.05812 0 -0.28279 0 1.9342 -0.21703 0.49296 -5.74815
ALA_246 -7.12079 1.24485 3.44728 -0.0226 0 0 2.89096 -2.95362 -0.00038 -0.00161 -2.1617 -0.33267 0 0 0 0 0 -0.03511 0 0 0 -0.16742 0 1.8394 -0.17886 0.56441 -2.98784
GLN_247 -6.33352 0.25743 7.52862 -0.39703 0.11843 0.25376 3.19476 -3.30305 -0.0061 -0.0657 -3.21875 -0.5095 0 0 0 -0.70902 0 -0.01064 0.05453 0 3.17587 0.20437 0 -0.18838 0.00621 0.3705 0.42281
SER_248 -5.74242 0.60126 6.06457 -0.02888 0 0.06866 2.91319 -2.97865 -0.02261 -0.26613 -2.69479 -0.44707 0 0 0 0 0 0.02675 0.00032 0.99554 0 0.31041 0.6134 -0.77834 0.15537 0.43597 -0.77345
LEU_249 -10.3763 1.08441 2.93886 -0.503 0.29339 0.12294 2.85797 -2.99523 -0 -0 -2.21762 0.24578 0 0 0 0 0 0.01433 0.06911 0.29274 0 -0.28437 0 0.18072 -0.16229 0.56634 -7.87218
LYS_250 -5.60786 0.65125 7.74474 -0.75166 0.21336 0.59399 3.75864 -3.36632 -0.02563 -0.12789 -6.19532 -0.09284 0 0 0 0 0 0.04394 0.27998 2.63284 0 -0.05695 0 -1.5107 -0.31808 0.46777 -1.66672
GLU_251 -4.34814 0.23602 5.72347 -0.21277 0.03001 0.30508 2.05715 -2.46628 -0.02161 -0.24428 -1.80185 -0.60678 0 0 0 -0.70902 0 -0.01951 0.13901 0 3.10867 -0.35001 0 -2.7348 -0.4932 0.43893 -1.96992
ASN_252 -5.24398 0.43847 4.37312 -0.22025 0.02667 0.33097 1.87332 -2.4324 -0 -0 -1.6939 -0.43946 0 0 0 0 0 -0.03574 0.0042 0 2.57322 -0.61416 0 -0.93687 -0.63783 0.50887 -2.12574
ASN_253 -2.62821 0.14647 3.09267 -0.20139 0.06799 0.34447 1.16924 -1.60259 -0.00049 -0.00273 -1.39337 -0.96822 0 0 0 0 0 -0.03693 0.00313 0 1.93961 -0.9909 0 -0.93687 -0.65775 0.77197 -1.88389
PHE_254 -8.0426 1.10265 2.8019 -0.64095 0.19426 0.28283 1.89092 -2.32937 -0.02514 -0.12517 -1.6554 0.23951 0 0 0 0 0 -0.00069 0.13415 0 2.50344 -0.27053 0 1.0402 -0.51239 0.81994 -2.59243
ASN_255 -3.83914 0.23991 4.61148 -0.2643 0.0752 0.44077 2.13895 -2.0842 -0.06118 -0.32609 -2.58604 -0.82619 0 0 0 0 0 0.28323 0.00471 0 1.8818 -0.46197 0 -0.93687 -0.16171 0.64899 -1.22266
LEU_256 -9.19261 1.30714 3.46798 -0.64346 0.27162 0.17982 3.47798 -2.88042 -0.00623 -0.02589 -4.24373 0.32626 0 0 -1.0025 0 0 0.02499 0.01645 0.7853 0 -0.13208 0 0.18072 0.07261 1.62719 -6.38885
LEU_257 -9.77583 1.07104 3.50501 -0.56553 0.13865 0.14113 2.57747 -2.74053 -0.03864 -0.15548 -3.39281 0.25981 0 0 0 0 0 0.28295 0.35304 0.82105 0 -0.28627 0 0.18072 0.03095 1.94712 -5.64615
LEU_258 -10.6851 1.61572 2.95841 -0.60866 0.20685 0.16198 2.39094 -3.01513 -0.00727 -0.02939 -2.5436 0.29385 0 0 0 0 0 0.36689 0.0221 0.65209 0 -0.35814 0 0.18072 -0.10701 1.19378 -7.31095
ILE_259 -8.893 1.65747 2.09901 -0.48875 0.4444 0.10536 2.25631 -2.15656 -0.01066 -0.03583 -3.11059 -0.02908 0 0 0 0 0 -0.03217 0.17615 0.37196 0 -0.76861 0 0.73287 -0.29204 0.99591 -6.97784
ASP_260 -6.56736 0.64614 8.10226 -0.10311 0.00169 0.29323 4.71662 -3.53199 -0.01417 -0.09395 -7.82608 -1.22581 0 0 -2.44851 0 0 0.00756 2e-05 0 3.12029 -0.21618 0 -2.3716 -0.21347 0.78556 -6.93886
LEU_261 -4.09982 0.29172 2.93115 -0.68155 0.20859 0.28435 1.1533 -1.67498 -0 -0 -0.87764 0.06566 0 0 -0.92586 0 0 0.01262 0.00322 0.99993 0 -0.0492 0 0.18072 0.25687 0.57324 -1.34769
ASP_262 -5.40029 0.26278 8.221 -0.22234 0.06722 0.70613 4.02537 -3.26282 -2e-05 -0.00012 -5.55046 -1.21778 0 0 -1.28685 0 0 -0.08162 0.03755 0 2.09315 -0.69039 0 -2.3716 0.04073 0.45543 -4.17495
ASP_263 -3.89095 0.35745 5.18818 -0.10994 0.00505 0.33264 2.47144 -2.29436 -0.01228 -0.12835 -1.25412 -0.5333 0 0 0 0 0 -0.09641 0.00498 0 1.7504 0.00616 0 -2.3716 -0.29773 0.47659 -0.39616
LYS_264 -3.5718 0.18983 5.03951 -0.29875 0.02321 0.13385 2.30844 -2.17049 -0 -0 -3.47683 -0.07138 0 0 -0.46304 0 0 -0.05942 0.00741 1.77782 0 -0.05674 0 -1.5107 -0.39913 0.35789 -2.24032
LYS_265 -7.98695 0.81117 8.34451 -0.34161 0.04538 0.20109 3.70556 -3.56762 -0 -0 -4.0294 0.18979 0 0 0 0 0 0.068 0.08115 2.37375 0 -0.10928 0 -1.5107 -0.34819 0.50012 -1.57323
THR_266 -7.30753 0.62612 4.76164 -0.12055 0.03653 0.05257 2.42989 -3.00182 -0.01231 -0.12847 -1.03174 -0.77171 0 0 0 0 0 0.27269 0.10029 0.3534 0 0.15584 2.28907 -1.0874 -0.13992 0.79018 -1.73322
ASP_267 -3.9425 0.25129 5.55363 -0.10286 0.00711 0.31197 2.202 -2.5675 -0 -0 -2.53037 -0.19473 0 0 0 0 0 0.00136 0.01303 0 1.9147 0.00468 0 -2.3716 -0.12528 0.6085 -0.96657
THR_268 -4.74537 0.34423 4.74103 -0.19736 0.11769 0.06915 2.81461 -2.42309 -0 -0 -2.62133 -0.04003 0 0 0 0 0 -0.03304 0.00071 0.08621 0 0.02175 2.30092 -1.0874 -0.03629 0.63355 -0.05406
ALA_269 -7.08413 1.58203 3.36233 -0.02638 0.00062 0 3.22211 -2.95711 -0.00768 -0.03527 -3.777 -0.39984 0 0 0 0 0 -0.14222 0 0 0 -0.16785 0 1.8394 -0.09846 0.75016 -3.93931
SER_270 -3.72462 0.31802 4.71018 -0.03661 7e-05 0.04781 2.37513 -2.25939 -0 -0 -2.00264 -0.4895 0 0 0 -0.73088 0 -0.11247 0.00028 0.15866 0 -0.28011 1.73008 -0.77834 -0.3806 0.48699 -0.96793
GLN_271 -3.21204 0.48064 3.73455 -0.7063 0.12812 0.8457 1.43719 -1.72806 -0 -0 -0.95745 -0.63202 0 0 0 -0.73088 0 0.01314 0.1144 0 2.31994 -0.19937 0 -0.18838 -0.5682 0.36868 0.51965
GLN_272 -7.25484 0.50242 4.51195 -0.53473 0.05154 0.81662 1.93173 -2.49265 -0.00038 -0.00161 -1.10736 -0.59377 0 0 0 0 0 0.06152 0.18894 0 3.53164 -0.11366 0 -0.18838 -0.0078 0.44177 -0.25703
PHE_273 -11.3618 2.46606 1.41154 -0.61584 0.11485 0.2853 1.66 -2.5516 -0.00768 -0.03527 -0.96224 0.24121 0 0 0 0 0 0.02664 0.07147 0 2.10318 -0.37364 0 1.0402 0.19715 0.58924 -5.70126
ASP_274 -4.18634 0.46615 5.92171 -0.105 0.00068 0.31395 3.26997 -2.49456 -0.00505 -0.03382 -6.51616 -0.47057 0 0 -1.0025 0 0 0.02829 0.00019 0 2.16782 -0.23542 0 -2.3716 -0.19637 0.49808 -4.95054
TYR_275 -5.63501 0.50427 3.47204 -0.65426 0.06018 0.38375 1.94084 -2.09495 -0.00027 -0.00756 -1.96728 -0.18769 0 0 0 0 0 -0.01263 0.10731 0 1.99575 -0.13155 2e-05 1.2797 -0.14999 0.26252 -0.83481
VAL_276 -5.53586 0.78787 0.79223 -0.32637 0.53368 0.07493 0.72412 -1.30586 -0.00896 -0.03896 -0.24089 -1.0691 0 0 0 0 0 0.03092 0.00246 1.67029 0 -0.35986 0 1.9342 0.0199 0.42401 -1.89125
ILE_277 -5.1774 0.58863 2.39218 -0.46448 0.37939 0.0996 1.74766 -1.72318 -0.01558 -0.132 -1.85514 -0.00085 0 0 0 0 0 -0.02134 0.06463 0.3317 0 -0.65041 0 0.73287 -0.08499 0.55782 -3.23091
CYS_278 -4.76541 0.80027 1.87521 -0.04391 2e-05 0.01703 0.73083 -1.2219 -0.00896 -0.03896 -1.61055 -0.19784 0 0 0 0 0 -0.00473 0.04986 0.43362 0 0.17473 0 3.6196 -0.24364 0.46457 0.02982
CYS_279 -5.78708 0.6947 2.66229 -0.09135 0.0184 0.07693 1.81317 -1.82306 -0.02871 -0.22245 -1.32117 -0.78851 0 0 0 0 0 0.01448 0.04867 0.19749 0 -0.2101 0 3.6196 -0.09126 0.57431 -0.64366
ASP_280 -4.01701 0.37069 4.54177 -0.24721 0.0965 0.82779 2.5371 -2.21652 -0 -0 -3.74193 -1.02794 0 0 -0.65012 -0.64983 0 -0.03762 0.00578 0 1.89245 -0.84391 0 -2.3716 -0.15479 0.76957 -4.9168
ALA_281 -4.59797 0.55193 1.91369 -0.02636 0.00242 0 1.70106 -1.77495 -0.01477 -0.09114 -0.47046 -0.42281 0 0 0 0 0 -0.1268 0 0 0 -0.17489 0 1.8394 -0.36635 0.69704 -1.36095
SER_282 -3.54869 0.33945 3.93454 -0.0402 0.00039 0.05628 1.65284 -1.80839 -0 -0 -3.10815 -0.27663 0 0 -0.87057 -0.64983 0 -0.04813 0.0593 0.26971 0 -0.3075 1.83568 -0.77834 -0.5845 0.41809 -3.45466
ASN_283 -5.41129 0.52393 6.38096 -0.27308 0.06075 0.44402 3.76453 -3.09388 -0.00024 -0.00328 -2.75101 -0.7731 0 0 -0.66121 0 0 -0.07777 0.11661 0 2.07424 -0.17834 0 -0.93687 -0.38819 0.26449 -0.91874
LEU_284 -6.71815 0.70029 3.95307 -0.65566 0.28637 0.26388 1.89337 -2.39549 -0 -0 -1.26914 -0.12867 0 0 0 0 0 -0.04514 0.27069 1.32743 0 -0.1332 0 0.18072 0.07141 0.29702 -2.10119
THR_285 -4.66816 0.48401 5.09864 -0.208 0.20503 0.07883 2.16789 -2.46865 -0 -0 -1.49192 -0.49454 0 0 -0.66121 0 0 -0.04171 0.00508 0.13901 0 0.05994 2.28234 -1.0874 0.07708 0.37764 -0.14609
ALA_286 -6.01383 0.574 4.35294 -0.02193 0 0 2.71804 -2.82632 -0.02013 -0.15802 -1.50584 -0.35436 0 0 0 0 0 -0.04397 0 0 0 -0.21668 0 1.8394 -0.21354 0.30071 -1.58953
LEU_287 -10.0438 0.90034 3.41384 -0.4884 0.24033 0.11305 3.28884 -3.18058 -0 -0 -2.25357 0.23147 0 0 0 0 0 0.23568 0.06357 0.33014 0 -0.28981 0 0.18072 -0.35475 0.39159 -7.22136
GLU_288 -4.86203 0.31737 4.9806 -0.32334 0.05591 0.36434 2.08035 -2.50073 -0.02119 -0.15577 -1.73889 -0.58108 0 0 0 0 0 -0.02152 0.04413 0 3.4007 -0.14033 0 -2.7348 -0.31082 0.43804 -1.70907
GLU_289 -4.3309 0.33764 4.4626 -0.22079 0.02879 0.31226 1.77177 -2.15689 -0.02013 -0.15802 -1.05001 -0.61682 0 0 0 0 0 -0.07194 0.06315 0 3.08733 -0.3431 0 -2.7348 -0.50403 0.31171 -1.8322
LEU_290 -7.58522 1.27777 2.06267 -0.5291 0.30474 0.16061 1.96571 -2.09375 -0 -0 -1.17359 -0.0879 0 0 0 0 0 0.33354 0.11713 2.30888 0 0.01154 0 0.18072 -0.32664 0.48284 -2.59005
GLN_291 -5.49008 0.66195 6.33634 -0.31205 0.11844 0.30682 2.53729 -2.873 -0 -0 -3.28707 -0.70963 0 0 0 0 0 -0.09886 0.1049 0 2.80669 -0.17817 0 -0.18838 -0.13001 1.03113 0.63631
ILE_292 -9.17271 1.66267 2.62055 -0.66649 0.45806 0.20235 2.26833 -2.51337 -0.01192 -0.05624 -0.94002 0.13361 0 0 0 0 0 -0.0572 0.05436 2.85516 0 0.22546 0 0.73287 -0.30394 1.23603 -1.27247
ASP_293 -3.63446 0.46256 4.17528 -0.21046 0.056 0.6821 0.96394 -1.91611 -0.02094 -0.15249 -0.18523 -3.30717 0 0 0 0 0 -0.00765 0.14218 0 3.62614 -0.13143 0 -2.3716 -0.36166 0.6968 -1.4942
GLU_294 -3.67348 0.22549 4.56591 -0.22841 0.03496 0.34864 1.05654 -1.883 -0 -0 -1.13353 -0.52776 0 0 0 0 0 -0.0593 0.22381 0 2.98612 -0.05921 0 -2.7348 -0.48421 0.25427 -1.08796
PHE_295 -8.96253 1.26762 3.95616 -0.60231 0.05073 0.2792 1.7892 -2.74828 -0.01192 -0.05624 -1.05592 0.27042 0 0 0 0 0 -0.00727 0.01594 0 2.01577 -0.33407 0 1.0402 -0.3812 0.33949 -3.13503
ALA_296 -3.63083 0.41785 2.10755 -0.02369 0 0 2.24729 -1.54596 -0 -0 -1.45914 -0.37508 0 0 -0.55716 0 0 0.06797 0 0 0 -0.34395 0 1.8394 -0.44343 0.45903 -1.24015
GLY_297 -4.33281 0.41679 3.10239 -0.00151 0 0 1.83293 -1.92757 -0 -0 -1.5085 -0.37763 0 0 0 0 0 -0.05278 0 0 0 -0.48135 0 0.83697 0.08746 0.34577 -2.05983
VAL_298 -8.62244 1.49977 2.62669 -0.25221 0.12832 0.05044 2.90109 -2.72232 -0.01121 -0.03678 -2.01613 -0.34786 0 0 0 0 0 -0.06531 0.14248 0.30885 0 -0.69994 0 1.9342 0.25891 0.47643 -4.44701
ILE_299 -8.77185 0.72395 1.68185 -0.55736 0.36777 0.16518 2.44985 -2.25825 -4e-05 -0.0001 -2.86243 -0.0294 0 0 0 0 0 -0.02983 0.14848 2.98629 0 -0.73714 0 0.73287 -0.43025 0.55092 -5.86948
VAL_300 -8.04403 0.50372 1.67915 -0.27934 0.15795 0.05864 3.31963 -2.26816 -0.01121 -0.03678 -2.43469 -0.31802 0 0 0 0 0 -0.00953 0.01134 0.15618 0 -0.49722 0 1.9342 -0.40828 0.45811 -6.02832
GLY_301 -3.1603 0.1317 2.56409 -7e-05 0 0 1.02967 -1.41299 -0.01369 -0.03586 -2.03316 -0.36621 0 0 0 0 0 0.08207 0 0 0 0.48874 0 0.83697 0.10687 0.43953 -1.34264
VAL_302 -6.1313 0.43666 2.08856 -0.28194 0.1996 0.0571 1.49334 -1.97646 -0.00783 -0.0801 0.15965 0.08289 0 0 0 0 0 -0.088 5e-05 0.06054 0 -0.41028 0 1.9342 -0.02793 0.59696 -1.89429
THR_303 -2.54171 0.13767 2.39127 -0.12622 0.07811 0.06573 1.10389 -1.1789 -0 -0 0.02907 -1.37996 0 0 0 0 0 0.02954 0.03398 0.12381 0 -0.27861 2.27238 -1.0874 -0.51534 0.60824 -0.23444
ASN_304 -4.77049 0.32689 4.55516 -0.27198 0.01883 0.42955 2.67247 -2.50842 -0.01001 -0.07424 -1.89396 -0.55563 0 0 -1.01297 0 0 0.15438 0.02893 0 2.26663 -0.36773 0 -0.93687 -0.25276 0.58274 -1.61949
ILE_305 -7.21194 0.74229 5.08836 -0.50406 0.43078 0.09973 1.6619 -2.71947 -5e-05 -0.00013 -0.99635 0.12156 0 0 0 0 0 -0.02457 0.02089 0.47199 0 -0.41644 0 0.73287 0.07112 0.589 -1.84249
GLU_306 -4.96097 0.30841 5.07937 -0.46407 0.30512 1.47789 1.84378 -2.46981 -0.02791 -0.164 -1.77412 -2.95941 0 0 0 0 0 -0.01758 0.03665 0 3.93548 -0.18543 0 -2.7348 -0.09589 0.42035 -2.44693
ALA_307 -5.78404 0.74099 3.86484 -0.02199 0 0 2.37385 -2.65855 -0.03733 -0.21675 -1.91 -0.34639 0 0 -1.01297 0 0 -0.04379 0 0 0 -0.13934 0 1.8394 -0.31481 0.4711 -3.19577
SER_308 -7.14619 0.50251 6.58726 -0.02639 0 0.06233 3.45714 -3.31901 -0.00676 -0.07606 -4.15916 -0.52889 0 0 -0.45746 0 0 0.00433 0.00115 0.82744 0 0.32027 0.60259 -0.77834 -0.10178 0.55876 -3.67626
ILE_309 -8.08266 0.62676 4.4804 -0.50295 0.38982 0.10093 2.68529 -2.90337 -0.01001 -0.07424 -1.92489 0.06452 0 0 0 0 0 -0.06725 0.09429 0.46324 0 -0.47318 0 0.73287 0.11691 0.43364 -3.84988
MET_310 -6.28948 0.39221 5.34959 -0.3428 0.07909 0.09152 2.94061 -2.94107 -0 -0 -2.45113 0.00071 0 0 0 0 0 -0.02993 0.0275 1.75576 0 0.02297 0 0.60916 0.07553 0.25767 -0.45207
ILE_311 -10.1311 1.29805 3.60205 -0.5037 0.35065 0.09949 2.90357 -3.26592 -0 -0 -2.50152 0.08139 0 0 0 0 0 -0.0501 0.10726 0.46749 0 -0.43173 0 0.73287 0.06932 0.32333 -6.84856
CYS_312 -8.20221 1.39467 4.0571 -0.05322 5e-05 0.01916 2.73318 -2.63968 -0.00947 -0.05288 -2.69037 0.03745 0 0 0 0 0 0.05896 0.05944 0.27599 0 0.28274 0 3.6196 0.16853 0.57522 -0.36573
ALA_313 -4.74359 0.23993 4.45677 -0.02136 0 0 2.78055 -2.51761 -0.014 -0.1139 -2.42597 -0.37522 0 0 0 0 0 0.01796 0 0 0 -0.27739 0 1.8394 -0.15535 0.48865 -0.82114
ASN_314 -8.73313 0.7914 7.69994 -0.1653 0.00392 0.23264 3.47547 -4.02431 -0.01477 -0.09114 -2.76088 -0.33896 0 0 -0.22046 0 0 -0.03114 0.03763 0 1.45799 0.4111 0 -0.93687 -0.17432 0.54358 -2.8376
LEU_315 -11.3502 1.4878 3.44774 -0.45766 0.11115 0.09492 2.97636 -3.22185 -0 -0 -2.42215 0.20991 0 0 0 0 0 0.11108 0.10151 0.32336 0 -0.2767 0 0.18072 -0.09759 0.87987 -7.90168
ARG_316 -5.50064 0.47291 6.17221 -0.55311 0.07848 0.33775 2.78433 -3.00905 -0 -0 -3.4616 0.24479 0 0 -0.38317 0 0 -0.02173 0.05229 2.6308 0 -0.03678 0 -1.2888 -0.29244 0.69884 -1.07492
GLU_317 -3.53242 0.25989 3.63754 -0.43917 0.04798 0.84293 1.6336 -1.70695 -0.014 -0.1139 -0.746 -0.53654 0 0 0 0 0 0.03785 0.02621 0 3.55359 -0.35319 0 -2.7348 -0.47833 0.39643 -0.2193
LEU_318 -7.04528 0.8489 2.8314 -0.51393 0.22016 0.15443 1.43734 -2.0667 -0 -0 -1.22778 0.14687 0 0 0 0 0 -0.00873 0.25477 0.11276 0 -0.08477 0 0.18072 -0.55522 0.45649 -4.85855
GLY_319 -1.8158 0.12931 2.59031 -5e-05 0 0 1.2391 -1.24002 -0 -0 -1.37705 -0.34951 0 0 0 0 0 -0.17841 0 0 0 -1.48499 0 0.83697 -0.47025 0.65027 -1.47013
GLN_320 -8.45997 1.34683 6.05951 -0.43702 0.12373 0.29347 2.41532 -3.1766 -0.00356 -0.03382 -0.97665 -0.17944 0 0 0 0 0 -0.06813 0.01735 0 3.03 0.11162 0 -0.18838 -0.52209 0.80601 0.1582
LYS_321 -2.63153 0.13914 2.91272 -0.30896 0.0295 0.14281 1.27837 -1.29585 -0 -0 -1.35077 0.00425 0 0 -1.22442 0 0 -0.03062 0.00033 1.84084 0 -0.07164 0 -1.5107 -0.37243 0.67548 -1.77347
ASN_322 -6.08215 0.59501 5.59306 -0.18867 0.00779 0.30877 2.64292 -2.73352 -0.00506 -0.01461 -1.95597 -0.74745 0 0 -0.55716 0 0 0.00456 0.00595 0 2.89091 -0.54633 0 -0.93687 0.06523 0.39201 -1.2616
ILE_323 -8.6216 0.79546 2.81664 -0.45931 0.29833 0.09421 2.17533 -2.38757 -0.0001 -0.00252 -2.23176 0.12793 0 0 0 0 0 0.00646 0.0772 0.46324 0 -0.73463 0 0.73287 -0.09418 0.48944 -6.45455
ILE_324 -8.3076 0.78723 2.47945 -0.54884 0.2962 0.16275 2.32625 -2.38993 -0.00862 -0.04843 -2.60541 0.00959 0 0 0 0 0 -0.05313 0.04971 3.3589 0 -0.75994 0 0.73287 -0.47987 0.75808 -4.24075
ALA_325 -5.45409 0.93745 1.56536 -0.02289 0 0 2.57214 -2.0361 -0 -0 -2.59393 -0.36376 0 0 0 0 0 0.0144 0 0 0 -0.39794 0 1.8394 -0.1472 0.97784 -3.10932
LYS_326 -7.27729 0.33434 6.78358 -0.37833 0.05317 0.16261 2.75186 -2.94294 -0.04707 -0.20346 -2.40839 0.19116 0 0 -0.45746 0 0 0.01943 0.05548 1.91633 0 -0.01731 0 -1.5107 -0.09695 0.7195 -2.35246
ALA_327 -5.72589 1.00599 2.20954 -0.02256 0 0 1.35807 -2.03821 -0 -0 -1.07405 -0.32194 0 0 0 0 0 0.04639 0 0 0 0.18285 0 1.8394 0.06201 0.36499 -2.11341
LYS_328 -4.91241 0.33537 3.8004 -0.41715 0.04823 0.25009 1.62476 -1.61731 -0 -0 -0.91189 -0.19597 0 0 -1.04999 0 0 -0.04929 0.04991 2.38078 0 -0.1288 0 -1.5107 0.21087 0.2788 -1.81429
ASN_329 -6.10527 0.21976 5.42226 -0.33833 0.06859 0.61055 2.45999 -2.81294 -0.01208 -0.11647 -2.76949 -0.62133 0 0 -0.6312 0 0 -0.0105 0.00853 0 1.7495 -0.29141 0 -0.93687 0.05459 0.17708 -3.87504
GLU_330 -4.63741 0.41887 6.08728 -0.46924 0.28476 1.46478 1.77579 -2.63296 -0.03523 -0.26213 -3.64181 -3.0375 0 0 0 0 0 -0.05416 0.06965 0 4.0088 -0.28618 0 -2.7348 -0.25306 0.19754 -3.73702
VAL_331 -4.61408 0.26981 4.36267 -0.30271 0.20977 0.0685 1.68731 -2.31352 -0.02845 -0.14355 -0.79538 -0.09252 0 0 0 0 0 -0.06099 0.00814 0.04817 0 -0.3478 0 1.9342 -0.32201 0.20967 -0.22278
HIS_332 -11.7642 1.64851 8.90015 -0.63847 0.30985 0.65299 4.83171 -4.85419 -0 -0 -3.32131 -0.83741 0 0 -1.68119 0 0 0.00258 0.01716 0 3.08526 -0.1832 0 -0.45461 0.03546 0.38023 -3.87063
LYS_333 -6.49881 0.31911 5.66739 -0.43403 0.0635 0.25484 2.29991 -2.88214 -0.01208 -0.11647 -2.47623 -0.1922 0 0 0 0 0 0.07161 0.06531 2.11818 0 -0.00296 0 -1.5107 -0.15523 0.49837 -2.92263
ARG_334 -5.74163 0.34393 6.6205 -0.7367 0.09459 0.46833 2.76896 -3.14572 -0 -0 -3.33305 0.31773 0 0 0 0 0 0.14582 0.05185 1.4425 0 -0.12151 0 -1.2888 -0.44174 0.44035 -2.11458
VAL_335 -6.40566 0.58601 4.79078 -0.31695 0.28711 0.0735 3.04526 -2.74242 -0 -0 -2.34248 -0.24043 0 0 0 0 0 -0.06626 0.00346 0.10854 0 -0.28615 0 1.9342 -0.31308 0.47647 -1.40809
LEU_336 -10.4553 1.40051 4.52652 -0.458 0.13974 0.09965 3.03942 -3.4866 -0 -0 -2.17673 0.22318 0 0 0 0 0 0.14173 0.05778 0.33705 0 -0.26575 0 0.18072 -0.23892 0.59274 -6.34228
SER_337 -3.63909 0.24858 4.82235 -0.02613 0 0.06109 2.03345 -2.27701 -0 -0 -1.9979 -0.60083 0 0 0 0 0 -0.00905 0.00041 0.73872 0 0.33045 0.60008 -0.77834 -0.08023 0.45267 -0.12078
THR_338 -3.35793 0.30766 4.35322 -0.20135 0.10771 0.07196 2.07251 -1.94936 -0 -0 -1.73818 -0.02907 0 0 0 0 0 0.03863 0.0109 0.10871 0 0.07706 2.30408 -1.0874 0.09811 0.2881 1.47535
MET_339 -5.55686 0.35302 3.81583 -0.38979 0.07069 0.25375 2.01422 -2.04533 -0 -0 -2.32585 -0.20389 0 0 -0.38317 0 0 -0.09616 0.10236 2.37595 0 0.09943 0 0.60916 -0.04367 0.43432 -0.91599
GLY_340 -2.36613 0.16985 2.98784 -5e-05 0 0 1.11371 -1.42735 -0.0001 -0.00252 -1.48114 -0.36401 0 0 0 0 0 -0.18783 0 0 0 -1.52357 0 0.83697 -0.04089 0.36887 -1.91636
ILE_341 -8.11511 1.64548 1.91024 -0.51624 0.49371 0.09999 1.46731 -2.13861 -0 -0 -0.42196 0.23716 0 0 0 0 0 0.06731 0.00614 0.38779 0 -0.4867 0 0.73287 -0.27474 1.11405 -3.79132
ARG_342 -3.93567 0.19518 4.14258 -0.58891 0.06499 0.32621 2.39315 -1.79974 -0 -0 -1.89134 0.16772 0 0 -1.22442 0 0 -0.04794 0.10401 2.5207 0 -0.12457 0 -1.2888 -0.50515 1.27599 -0.21599
GLU_343 -5.35375 0.38779 5.09946 -0.2814 0.04832 0.33422 2.37146 -2.4689 -0 -0 -3.28326 -0.27472 0 0 0 -0.39687 0 -0.01801 0.00608 0 3.03033 -0.1394 0 -2.7348 -0.08211 0.33314 -3.42242
ALA_344 -3.65707 0.60225 1.01163 -0.02253 0 0 0.62612 -1.11982 -0 -0 -0.77244 -0.40464 0 0 0 0 0 0.30727 0 0 0 -0.03104 0 1.8394 0.30412 0.18368 -1.13307
LEU_345 -6.92821 0.34258 1.51074 -0.46763 0.28246 0.13016 1.92036 -1.83708 -0 -0 -2.02874 0.01031 0 0 0 0 0 0.62714 0.19745 1.66821 0 0.0611 0 0.18072 0.18936 0.57136 -3.5697
ILE_346 -8.1943 0.96112 3.82194 -0.48413 0.32636 0.13042 2.36813 -2.51417 -0.00055 -0.00748 -1.55238 -0.39653 0 0 0 0 0 0.04035 0.00952 0.28778 0 -0.18376 0 0.73287 0.16926 1.40219 -3.08338
PRO_347 -7.78298 1.04739 4.14349 -0.06641 0 0.04181 1.5042 -1.94465 -0.00519 -0.02182 -1.22427 0.62741 0 0 0 0 0 -0.11134 0.02772 0.12991 0 -0.07507 0 -2.4119 0.34979 1.23766 -4.53425
GLU_348 -8.40905 0.66904 8.70521 -0.47432 0.21955 1.42684 2.89148 -3.5794 -0.02184 -0.11029 -4.01276 -2.78145 0 0 0 -0.75316 0 -0.04151 0.09559 0 4.18987 -0.33199 0 -2.7348 -0.00473 0.5848 -4.47293
LYS_349 -7.81504 0.7996 7.90654 -0.36557 0.04481 0.18543 3.1664 -3.22017 -0.01682 -0.09761 -4.32382 0.19753 0 0 0 0 0 -0.0233 0.08927 2.53142 0 -0.14515 0 -1.5107 -0.30669 0.4722 -2.43167
ILE_350 -6.36497 0.4531 3.55075 -0.48248 0.28777 0.09565 2.00515 -2.31072 -0 -0 -1.12327 0.06454 0 0 0 0 0 -0.06019 0.08442 0.47564 0 -0.45011 0 0.73287 -0.04727 0.43964 -2.64949
VAL_351 -8.03516 1.16491 2.82661 -0.28974 0.20168 0.04991 2.51688 -2.65999 -0.00055 -0.00748 -1.72497 0.21765 0 0 0 0 0 0.00433 0.31622 0.69017 0 -0.03718 0 1.9342 0.06273 0.84919 -1.9206
GLY_352 -5.18769 0.28198 4.41996 -5e-05 0 0 2.59728 -2.53818 -0 -0 -2.28602 -0.42166 0 0 0 0 0 0.06746 0 0 0 0.52722 0 0.83697 0.26897 0.69672 -0.73704
LYS_353 -5.79422 0.34981 6.2493 -0.30127 0.0272 0.13224 2.45147 -2.79489 -9e-05 -0.00266 -2.19893 -0.00833 0 0 0 0 0 0.00098 0.02135 1.78798 0 0.03141 0 -1.5107 0.12557 0.26012 -1.17367
ASN_354 -4.92854 0.22821 5.4453 -0.17762 0.03813 0.26378 2.37741 -2.66297 -0 -0 -1.68673 -0.32475 0 0 0 0 0 0.0976 0.00306 0 1.41159 0.35701 0 -0.93687 -0.11866 0.24396 -0.37006
LEU_355 -9.2537 1.34213 4.12835 -0.74522 0.41246 0.32607 2.87993 -2.99053 -0 -0 -2.63557 0.15751 0 0 0 0 0 -0.01392 0.15538 0.8455 0 -0.21489 0 0.18072 -0.00831 0.45091 -4.98318
VAL_356 -9.62477 1.72504 4.51634 -0.33171 0.28912 0.0762 3.64367 -3.48985 -0.01919 -0.1085 -2.38867 -0.26444 0 0 0 0 0 -0.04995 0.00226 0.18236 0 -0.13718 0 1.9342 -0.13242 0.93611 -3.24138
ILE_357 -7.25588 0.76137 5.59189 -0.49134 0.301 0.0956 2.79272 -3.10254 -0 -0 -1.96462 0.13529 0 0 0 0 0 0.11316 0.05144 0.61752 0 -0.30462 0 0.73287 -0.0079 0.8754 -1.05865
ARG_358 -7.19695 0.30433 8.39822 -0.46444 0.0464 0.23848 4.36405 -3.77495 -0 -0 -4.95632 0.31158 0 0 -1.69845 -0.43233 0 -0.03589 0.07385 2.04928 0 -0.16062 0 -1.2888 -0.16423 0.88069 -3.50609
LEU_359 -9.3445 1.3188 2.60755 -0.48759 0.15079 0.11411 2.48334 -2.55935 -0 -0 -2.01888 0.22938 0 0 -0.85684 0 0 -0.03815 0.00336 0.43542 0 -0.24833 0 0.18072 -0.33646 1.01642 -7.35021
ILE_360 -7.75221 1.19288 2.68758 -0.46939 0.34054 0.08015 1.56455 -2.27029 -2e-05 -0.0005 -1.69192 0.36819 0 0 0 0 0 0.03545 0.06936 1.23815 0 -0.23928 0 0.73287 -0.04527 0.85781 -3.30134
HIS_D_361 -6.97368 0.6808 6.44999 -0.3994 0.03978 0.48325 3.2305 -3.16665 -0.01919 -0.1085 -2.0737 -0.47521 0 0 0 -0.55112 0 0.02808 0.00261 0 3.67952 -0.38879 0 -0.45461 0.57528 0.7317 1.29066
GLY_362 -2.75237 0.25083 2.37901 -4e-05 0 0 0.54932 -1.29276 -0.0153 -0.10213 0.16408 -0.40965 0 0 0 0 0 -0.14116 0 0 0 0.43191 0 0.83697 0.6533 0.56829 1.1203
LEU_363 -8.751 1.52799 2.85055 -0.75017 0.50239 0.25705 2.1456 -2.48071 -0 -0 -1.4562 0.04271 0 0 0 0 0 0.51973 0.45575 1.40246 0 -0.26413 0 0.18072 -0.04405 0.75388 -3.10744
GLU_364 -7.57976 0.98953 6.80973 -0.3127 0.04229 0.42191 3.41733 -3.24678 -0 -0 -2.5512 -0.45891 0 0 0 -0.55112 0 -0.07078 0.21768 0 3.02155 0.27546 0 -2.7348 0.00886 0.81311 -1.4886
ASN_365 -4.72175 0.219 4.54686 -0.1924 0.00219 0.26845 2.16818 -2.1111 -0 -0 -2.26863 -0.40006 0 0 -1.09031 0 0 -0.03474 0.06074 0 2.60193 0.25937 0 -0.93687 0.34088 0.46929 -0.81896
GLU_366 -5.76749 0.73086 5.8606 -0.26532 0.0557 0.3437 2.42295 -2.49701 -0.0343 -0.31337 -2.84792 -0.18364 0 0 0 -0.39485 0 0.04746 0.21457 0 2.99314 -0.05225 0 -2.7348 0.656 0.52702 -1.23893
ILE_367 -5.7851 1.07239 1.03362 -0.5571 0.45777 0.1715 1.02034 -1.34458 -0.00927 -0.09758 -0.49421 -0.42457 0 0 0 0 0 -0.03926 0.00484 1.30126 0 -0.3208 0 0.73287 0.42534 0.73478 -2.11778
ILE_368 -7.69227 1.21861 4.16609 -0.62294 0.51103 0.11997 2.3955 -2.48069 -0 -0 -2.81499 0.19749 0 0 0 0 0 -0.05967 0.00869 1.07419 0 -0.7544 0 0.73287 -0.24762 0.71318 -3.53497
ASN_369 -3.12735 0.25431 2.46961 -0.19457 0.00797 0.29753 0.951 -1.43923 -0.04088 -0.27055 -0.64716 -0.46883 0 0 0 0 0 -0.0836 0.04411 0 2.89222 -0.47347 0 -0.93687 -0.26307 0.44729 -0.58153
LEU_370 -7.47193 0.63916 2.57524 -0.50102 0.24576 0.13134 1.77132 -2.06594 -0.01801 -0.0982 -1.09082 0.14059 0 0 0 0 0 0.00599 0.02762 0.25748 0 -0.17154 0 0.18072 -0.05642 0.27702 -5.22165
GLY_371 -3.86669 0.18341 3.28278 -0.00179 0 0 1.58278 -1.85134 -0 -0 -0.79861 -0.36561 0 0 0 0 0 0.01045 0 0 0 -0.25293 0 0.83697 0.41358 0.34048 -0.48651
ASN_372 -3.24068 0.21159 3.48003 -0.2253 0.02183 0.38895 1.99002 -1.54691 -0 -0 -1.71826 -0.59541 0 0 -0.75014 0 0 0.08828 0.10005 0 3.99261 0.35627 0 -0.93687 0.71689 0.43278 2.76572
GLU_373 -3.91437 0.43321 4.89262 -0.22787 0.04665 0.37267 1.66103 -2.05892 -0.04418 -0.2533 -3.89581 -0.52738 0 0 -0.75014 0 0 0.41858 0.02143 0 2.89882 0.32547 0 -2.7348 0.6337 0.48245 -2.22015
ILE_374 -9.00977 0.94509 3.68175 -0.48099 0.40706 0.10208 2.75348 -2.84448 -0 -0 -2.6355 -0.00497 0 0 0 0 0 -0.06823 0.02011 0.37438 0 -0.76794 0 0.73287 0.11318 0.58268 -6.09922
ILE_375 -8.74511 1.36614 3.4302 -0.56115 0.54814 0.15401 2.44818 -2.60476 -0.01285 -0.05017 -1.83993 -0.25493 0 0 0 0 0 0.23519 0.04448 0.43806 0 -0.07346 0 0.73287 -0.35394 0.79567 -4.30337
PHE_376 -10.4517 1.51194 2.83854 -0.81768 0.03436 0.10003 2.74002 -2.63069 -0.00978 -0.04538 -2.54005 -0.50278 0 0 0 0 0 0.07432 0.46389 0 2.70098 -0.1662 0 1.0402 -0.24465 0.66845 -5.23615
ILE_377 -9.00729 1.32043 3.06161 -0.5761 0.71639 0.12726 3.02007 -2.68337 -0.00021 -0.00056 -2.64505 0.00439 0 0 0 0 0 0.50517 0.01566 1.27615 0 -0.46177 0 0.73287 -0.16706 0.746 -4.01542
ARG_378 -9.23006 0.7557 6.43544 -0.70731 0.1493 0.48993 3.87862 -3.24777 -0.05355 -0.24871 -3.82717 0.18855 0 0 0 -0.39485 0 -0.05695 0.27592 2.57078 0 0.19904 0 -1.2888 0.21823 0.95078 -2.94287
SER_379 -6.23195 0.74573 4.95577 -0.03091 0.0024 0.02601 3.01138 -2.66272 -0.01205 -0.10064 -2.47972 0.16162 0 0 0 0 0 0.0254 0.00261 0.57917 0 0.45564 0.6311 -0.77834 0.50528 0.84959 -0.34464
ALA_380 -4.20831 0.17713 2.79929 -0.02391 0 0 1.73593 -1.83919 -0.02029 -0.08131 -1.87228 -0.19551 0 0 0 0 0 0.07975 0 0 0 -0.15441 0 1.8394 -0.16336 0.51612 -1.41094
VAL_381 -7.28995 1.40674 1.22321 -0.40692 0.72071 0.11459 1.48727 -1.99198 -0.02716 -0.26144 -0.73438 -0.29672 0 0 0 0 0 0.02806 0.83291 1.54402 0 -0.51321 0 1.9342 -0.55713 0.59051 -2.19667
ASN_382 -4.64704 0.65406 2.90066 -0.18356 0.00669 0.31239 0.96637 -1.6536 -8e-05 -0.00021 -0.31476 -0.53145 0 0 0 0 0 0.03174 0.00251 0 3.44534 0.0551 0 -0.93687 0.72143 0.74766 1.57637
ASN_383 -7.8618 0.70905 7.28027 -0.2542 0.03181 0.39019 3.76912 -3.62911 -0.00559 -0.05764 -4.52719 -0.55318 0 0 -1.81074 0 0 -0.02685 0.00814 0 2.47812 0.17128 0 -0.93687 0.77466 0.55205 -3.49847
LYS_384 -3.20044 0.32147 3.02675 -0.41213 0.06434 0.21762 1.2434 -1.47528 -0.00074 -0.00279 0.34342 0.09394 0 0 0 0 0 -0.16439 0.00452 1.39126 0 -0.03023 0 -1.5107 -0.25161 0.42458 0.08298
ALA_385 -3.20915 0.3892 2.57063 -0.02726 0.0041 0 1.3594 -1.43502 -0 -0 -1.06156 -0.40926 0 0 -1.14772 0 0 -0.06237 0 0 0 0.00639 0 1.8394 -0.43996 0.27134 -1.35186
PHE_386 -11.0026 2.03149 1.83699 -0.60905 0.04961 0.21957 2.36106 -2.42517 -0.00312 -0.01565 -1.57598 -0.02776 0 0 0 0 0 0.02159 0.05116 0 4.01297 -0.09595 0 1.0402 0.00419 1.37498 -2.75148
PHE_387 -6.99768 1.01227 4.58567 -0.71571 0.2298 0.28134 1.57081 -2.46376 -0.00074 -0.00279 -0.48546 -0.59637 0 0 0 0 0 -0.03878 0.02986 0 2.75219 0.18186 0 1.0402 0.65009 2.43488 3.46769
ASN_388 -5.32267 0.45576 4.77713 -0.18884 0.03837 0.31934 1.97088 -2.25672 -0.00753 -0.10053 -2.12561 -0.9628 0 0 0 0 0 -0.06624 0.00375 0 1.78283 -0.91395 0 -0.93687 -0.04673 1.35847 -2.22196
LYS_389 -7.12319 0.482 7.08097 -0.51804 0.14723 0.32756 2.81491 -3.07308 -0.00312 -0.01565 -3.08847 0.14787 0 0 0 0 0 -0.01814 0.03452 1.74269 0 -0.06388 0 -1.5107 -0.3454 0.33125 -2.65068
ARG_390 -8.87628 0.5763 9.12301 -0.72295 0.21087 0.5195 3.13334 -3.84315 -0.01847 -0.16487 -5.09366 0.25277 0 0 -0.91415 0 0 0.02334 0.04267 2.49252 0 -0.08368 0 -1.2888 0.00144 0.37299 -4.25725
LEU_391 -7.13548 0.61903 4.06195 -0.60208 0.18634 0.1965 2.58385 -2.59281 -0.03097 -0.16438 -1.7073 -0.09177 0 0 0 0 0 0.06275 0.24614 1.05112 0 -0.15209 0 0.18072 0.073 0.65849 -2.55701
GLU_392 -4.78424 0.24152 4.87473 -0.35591 0.07111 0.49794 1.36602 -2.15583 -0 -0 -0.95798 -0.54855 0 0 0 0 0 -0.07453 0.03813 0 3.76014 -0.20012 0 -2.7348 -0.13966 0.73156 -0.37047
GLU_393 -5.09774 0.29185 6.10074 -0.2009 0.03112 0.28797 2.45336 -2.56336 -0.00753 -0.10053 -2.66571 -0.49151 0 0 -0.91415 0 0 -0.0008 0.00928 0 3.57094 -0.09565 0 -2.7348 -0.14453 0.36397 -1.90798
ILE_394 -8.26614 1.23675 2.85506 -0.49529 0.35536 0.08909 2.07466 -2.45448 -0 -0 -1.12839 0.46298 0 0 -0.2938 0 0 0.22829 0.03907 0.88075 0 0.12684 0 0.73287 0.03723 0.51579 -3.00336
ASN_395 -6.60345 0.50654 7.08816 -0.20485 0.06529 0.34154 3.11289 -3.51336 -0.00614 -0.05958 -2.56236 -0.98626 0 0 0 0 0 -0.08116 0.13043 0 2.12402 -1.02967 0 -0.93687 -0.57357 0.65193 -2.53646
PHE_396 -10.3013 1.47425 3.36368 -0.59147 0.45432 0.28278 3.29267 -2.89429 -0.03097 -0.16438 -2.50958 -0.24721 0 0 0 0 0 0.00192 0.01893 0 3.33337 0.04123 0 1.0402 -0.61781 0.76551 -3.28815
ARG_397 -6.40588 0.57538 6.45775 -1.19135 0.38251 0.80318 1.705 -2.98361 -0 -0 -1.90633 0.08518 0 0 0 -1.17286 0 0.01417 0.40307 2.83397 0 -0.07094 0 -1.2888 -0.3714 0.89048 -1.24046
GLN_398 -4.38386 0.30304 4.21806 -0.6328 0.18991 1.09089 1.50148 -2.07622 -0.01332 -0.1187 -0.48672 -1.06659 0 0 0 0 0 -0.0482 0.08423 0 3.92973 -0.16207 0 -0.18838 -0.10235 0.55963 2.59775
ASN_399 -4.68455 0.25069 4.39803 -0.1815 0.03484 0.2682 1.83668 -2.20667 -0.01412 -0.12868 -0.82532 -0.22866 0 0 -0.2938 0 0 -0.0479 0.00433 0 1.78458 0.2761 0 -0.93687 0.40214 0.55794 0.26546
THR_400 -6.11429 0.75511 4.21146 -0.119 0.1505 0.06376 2.14624 -2.30461 -0.0209 -0.10264 -0.64646 -0.85857 0 0 0 0 0 0.01195 0.22305 0.12237 0 -0.69273 2.2362 -1.0874 0.30104 0.74786 -0.97705
ASP_401 -4.02218 0.31254 4.87688 -0.2606 0.0649 0.86477 2.69658 -2.22134 -0.00208 -0.04936 -2.2008 -0.51494 0 0 0 -1.17286 0 -0.07744 0.00489 0 2.18226 -0.55642 0 -2.3716 0.08748 0.72159 -1.63772
ALA_402 -5.26891 0.59089 2.46936 -0.02795 0.00423 0 1.31295 -1.91963 -0.02908 -0.22685 -1.22662 -0.43269 0 0 0 0 0 -0.03496 0 0 0 0.4731 0 1.8394 0.39547 0.5764 -1.50489
ASN_403 -6.43566 0.49455 5.69255 -0.32583 0.09278 0.61967 2.94498 -3.02052 -0.00818 -0.12421 -1.95446 -0.85917 0 0 0 0 0 0.01941 0.02594 0 1.99588 -0.58811 0 -0.93687 0.48204 0.44181 -1.44339
ILE_404 -7.21449 0.86017 1.23802 -0.44047 0.215 0.08549 1.3915 -1.97542 -0 -0 -0.58461 0.42122 0 0 0 0 0 0.01193 0.00143 0.5171 0 -0.17902 0 0.73287 -0.1311 0.65462 -4.39577
ILE_405 -7.60685 0.91822 2.39125 -0.66213 0.47093 0.15361 1.55376 -2.05177 -0.03833 -0.30287 -0.56504 0.14802 0 0 0 0 0 -0.01775 0.03024 0.77216 0 -0.57449 0 0.73287 -0.19003 0.81774 -4.02045
SER_406 -4.96798 0.28908 3.68074 -0.02455 0 0.05925 2.2267 -2.06334 -0.02955 -0.15113 -1.44487 -0.35792 0 0 0 0 0 0.005 0.00084 0.03298 0 -0.55612 0.60431 -0.77834 -0.10407 0.39006 -3.1889
ILE_407 -8.89589 1.23122 2.61213 -0.49188 0.49333 0.10743 2.43403 -2.51164 -0 -0 -2.39686 -0.05871 0 0 0 0 0 0.09898 0.17094 0.32914 0 -0.75351 0 0.73287 -0.35511 0.65848 -6.59507
MET_408 -10.0835 1.54659 6.00889 -0.95824 0.22114 0.36563 3.1065 -3.17597 -0.00807 -0.0317 -2.35936 -0.36204 0 0 0 0 0 -0.00428 0.41478 2.32261 0 0.27469 0 0.60916 -0.02722 1.28282 -0.85761
ARG_409 -9.78019 1.30354 10.4097 -0.66774 0.32231 0.30787 5.34529 -4.79054 -0.0132 -0.09124 -6.36868 0.59378 0 0 -1.03039 -0.3924 0 0.11888 0.28187 2.50399 0 -0.13313 0 -1.2888 0.03011 1.45181 -1.88717
SER_410 -2.94213 0.16503 3.27742 -0.02989 0.00041 0.04933 1.17958 -1.53226 -0.00998 -0.0711 -1.00565 -0.79039 0 0 -0.58133 0 0 -0.12912 0.00631 0.1185 0 -0.34492 0.60078 -0.77834 0.10833 0.93773 -1.77168
ASN_411 -3.7221 0.52734 3.72313 -0.34906 0.05913 0.67944 1.47386 -1.85057 -0.0057 -0.06223 -0.67236 -1.18447 0 0 0 -0.76851 0 -0.07282 0.00101 0 2.28983 -0.60066 0 -0.93687 -0.05819 0.48686 -1.04293
LYS_412 -4.44764 0.41876 4.25943 -0.33266 0.06311 0.2163 2.26442 -2.05462 -0.00696 -0.06861 -2.91957 -0.39831 0 0 0 0 0 -0.09645 0.00862 1.41164 0 -0.10165 0 -1.5107 -0.19811 0.51489 -2.97813
THR_413 -5.18714 0.3625 4.93755 -0.11305 0.05213 0.07813 2.60445 -2.57719 -0.0357 -0.22603 -2.18099 -0.87909 0 0 0 -0.76851 0 0.08253 0.05441 0.09483 0 -0.58302 4.27853 -1.0874 -0.12816 0.40861 -0.81261
VAL_414 -7.16479 0.8698 0.1088 -0.25896 0.16227 0.05183 0.69312 -1.58493 -0 -0 0.16648 -0.21705 0 0 0 0 0 0.01866 0.00325 0.35148 0 -0.78712 0 1.9342 -0.43703 0.60267 -5.48731
VAL_415 -5.97195 0.57182 2.39463 -0.29727 0.21043 0.07019 2.02309 -1.7948 -0.02457 -0.15594 -1.94355 -0.13036 0 0 0 0 0 0.08921 6e-05 0.06646 0 -0.40877 0 1.9342 -0.43868 0.7921 -3.01371
PHE_416 -5.54883 1.14582 0.92331 -0.5994 0.04058 0.32788 0.7429 -1.33952 -0.01017 -0.11153 -0.20112 0.14786 0 0 0 0 0 0.05167 0.00731 0 2.22876 0.01238 0 1.0402 5.49789 1.68691 6.04289
PRO_417 -1.9716 0.66432 0.87307 -0.18413 0.04358 0.12969 0.1179 -0.46261 -0.00435 -0.03264 0.32737 -0.00377 0 0 0 0 0 0.00969 0.00926 0.16492 0 -0.77441 0 -2.4119 6.0102 1.7162 4.2208
LEU_418 -5.21437 0.63797 0.88854 -0.52642 0.1412 0.11164 0.88257 -1.35098 -0.01017 -0.11153 -1.27581 0.33043 0 0 0 0 0 0.00198 0.05707 0.84516 0 -0.2063 0 0.18072 0.02214 0.72263 -3.87354
GLY_419 -3.18785 0.46743 3.5101 -0.00168 0 0 1.98021 -1.74689 -0.017 -0.12124 -1.6985 -0.35427 0 0 0 0 0 -0.03769 0 0 0 -1.1908 0 0.83697 -0.00358 0.7598 -0.80499
PRO_420 -4.20489 0.58311 3.10431 -0.06785 0 0.04233 1.73535 -1.48902 -0 -0 -1.19388 0.61572 0 0 0 0 0 -0.18702 0.01723 0.19398 0 -0.57694 0 -2.4119 0.36686 0.97457 -2.49802
ASN_421 -2.99116 0.28734 2.84429 -0.40515 0.12635 0.79506 0.32365 -1.29831 -0.01494 -0.16452 -0.36373 -1.96302 0 0 0 0 0 0.2095 0.13936 0 2.45769 -0.70606 0 -0.93687 0.26147 0.82027 -0.5788
THR_422 -5.87717 0.68291 5.09483 -0.15671 0.06474 0.05773 3.40863 -2.63092 -0.02384 -0.20517 -3.30689 0.05319 0 0 0 0 0 -0.05049 0.19251 0.0683 0 0.00266 2.22962 -1.0874 0.15461 0.79933 -0.52952
GLU_423 -6.40645 0.27357 6.53283 -0.29193 0.05456 0.36443 1.71182 -2.81852 -0.00432 -0.01422 -2.67005 -0.27895 0 0 -1.03039 0 0 -0.02484 0.00852 0 2.94917 0.07039 0 -2.7348 -0.0393 0.59096 -3.75751
ILE_424 -8.7767 0.95168 2.47142 -0.55173 0.47164 0.15894 2.9748 -2.50221 -0.00068 -0.00204 -2.98804 -0.08194 0 0 0 0 0 -0.02684 0.38422 2.92147 0 -0.68797 0 0.73287 -0.31137 0.7401 -4.12239
GLN_425 -5.63725 0.8749 6.02814 -0.2543 0.03967 0.18561 3.05946 -2.68617 -0.03492 -0.22556 -3.62105 -0.54883 0 0 -0.67295 0 0 0.14842 0.04637 0 3.21041 0.02478 0 -0.18838 -0.39803 1.48402 0.83435
PRO_426 -3.94721 0.96063 1.00302 -0.17184 0.06698 0.11904 0.50085 -0.50459 -0 -0 -0.18877 0.05443 0 0 0 0 0 0.01775 0.05046 0.19768 0 -0.90359 0 -2.4119 0.38207 1.16265 -3.61235
GLY_427 -2.11061 0.36466 2.42776 -0.00013 0 0 1.21017 -1.21223 -0 -0 -1.70844 -0.26142 0 0 0 0 0 0.00846 0 0 0 -1.2004 0 0.83697 2.25327 0.58936 1.19742
ASP_428 -8.00236 1.00122 9.30923 -0.09581 0.00036 0.26651 5.09464 -4.21685 -0.03497 -0.26272 -9.0957 -0.04612 0 0 -1.25428 -0.3924 0 0.18829 0.07975 0 2.18626 0.15801 0 -2.3716 1.69792 0.82636 -4.96427
ILE_429 -8.77502 0.70927 3.62995 -0.46241 0.36538 0.09569 2.42225 -2.84247 -0.00123 -0.00341 -2.385 -0.04186 0 0 0 0 0 0.02919 0.06437 0.32105 0 -0.74254 0 0.73287 -0.22957 0.86968 -6.24381
ILE_430 -8.67477 1.28833 2.25832 -0.62173 0.43064 0.12612 2.29407 -2.26645 -0.01185 -0.10008 -2.39759 0.28641 0 0 0 0 0 -0.03171 0.29714 0.93626 0 -0.73058 0 0.73287 -0.47005 0.93208 -5.72256
THR_431 -7.32918 1.2583 4.47335 -0.12406 0.105 0.0916 3.54635 -2.7835 -0.00122 -0.00332 -3.20512 -0.57735 0 0 0 0 0 0.10791 0.1044 0.18402 0 -0.22671 2.33056 -1.0874 -0.3129 0.82423 -2.62504
ALA_432 -6.44033 0.59982 2.24243 -0.02044 0 0 2.67176 -2.44081 -0 -0 -2.19262 -0.35443 0 0 0 0 0 0.07184 0 0 0 -0.55581 0 1.8394 -0.07388 0.4629 -4.19017
VAL_433 -7.63603 1.22201 1.73744 -0.27651 0.20572 0.05927 2.24994 -2.06995 -0 -0 -2.45339 -0.19849 0 0 0 0 0 0.29224 0.02354 0.29022 0 -0.78839 0 1.9342 -0.25732 0.5863 -5.07921
CYS_434 -7.878 1.46726 4.1192 -0.06834 0 0.04295 2.43568 -2.3581 -0.00456 -0.02926 -2.43359 -0.14367 0 0 0 0 0 0.02479 0.00942 0.10444 0 -0.14537 0 3.6196 -0.02289 0.81089 -0.44955
GLN_435 -6.1236 0.73045 5.12725 -0.63625 0.25731 1.09505 2.60695 -2.47783 -0.00208 -0.04936 -3.07408 -2.00245 0 0 0 0 0 -0.06887 0.0281 0 4.09798 0.16384 0 -0.18838 0.07308 0.66509 0.22219
GLN_436 -5.80518 0.33762 5.00162 -0.40163 0.07325 0.27385 2.80462 -2.57067 -0.0029 -0.06019 -2.0679 -0.77275 0 0 0 0 0 -0.00255 0.14891 0 3.51955 -0.17349 0 -0.18838 -0.23592 0.29604 0.1739
LYS_437 -3.87969 0.31076 5.08709 -0.30911 0.04107 0.15047 1.37524 -2.19719 -0.02553 -0.1585 -1.83893 0.06263 0 0 0 0 0 -0.05232 0.25542 1.70191 0 -0.061 0 -1.5107 -0.39045 0.26003 -1.17882
SER_438 -5.94499 0.6291 6.03834 -0.02443 1e-05 0.02262 2.75497 -2.76616 -0 -0 -2.24109 -0.1804 0 0 0 0 0 0.49215 0.02737 0.71565 0 0.01933 0.61344 -0.77834 -0.41233 0.39571 -0.63907
LEU_439 -10.4063 2.4163 4.66499 -0.51229 0.32194 0.1305 3.23488 -3.42596 -0 -0 -1.93887 0.1834 0 0 0 0 0 0.20646 0.05148 0.34788 0 -0.30279 0 0.18072 -0.26925 1.20578 -3.91109
ASN_440 -5.10357 0.32499 5.76028 -0.16952 0.02637 0.2474 2.58957 -2.86928 -0.0029 -0.06019 -1.72323 -0.38067 0 0 0 0 0 0.22234 0.00873 0 1.43471 0.37239 0 -0.93687 -0.08185 1.21992 0.87864
LYS_441 -5.66326 0.57555 5.30483 -0.30376 0.0306 0.13442 2.14429 -2.61869 -0 -0 -0.86742 -0.00728 0 0 0 0 0 0.26319 0.02127 1.74105 0 -0.00538 0 -1.5107 -0.16613 0.50326 -0.42416
TYR_442 -11.521 1.59173 3.91285 -0.61899 0.02932 0.15658 3.62615 -3.46375 -0 -0 -1.93797 -0.34618 0 0 0 0 0 -0.01197 0.07118 0 1.87811 -0.38959 0.0011 1.2797 -0.20219 1.22032 -4.72461
LEU_443 -8.85843 1.4411 4.59898 -0.52846 0.24479 0.11664 3.24307 -3.26191 -0.02235 -0.14558 -3.69724 0.05392 0 0 0 0 0 -0.05701 0.09196 3.22038 0 -0.20652 0 0.18072 -0.05778 1.3392 -2.30451
ASN_444 -3.44571 0.22357 3.90812 -0.18844 0.03902 0.29536 1.6948 -1.94674 -0 -0 -1.01589 -0.39459 0 0 0 0 0 -0.07976 0.01076 0 1.6082 0.14516 0 -0.93687 -0.02547 0.53093 0.42245
TYR_445 -6.3427 0.71933 3.48169 -0.60904 0.04706 0.3305 2.11501 -2.27441 -0.00559 -0.05764 -1.643 -0.21604 0 0 0 0 0 0.00645 0.00141 0 2.03859 -0.27557 2e-05 1.2797 -0.08595 0.46549 -1.0247
ILE_446 -9.8044 1.88197 2.81878 -0.53506 0.58342 0.11957 2.65731 -2.64538 -0 -0 -2.37867 -0.02211 0 0 0 0 0 0.12299 0.04 0.5046 0 0.08542 0 0.73287 0.13776 1.16748 -4.53345
ASN_447 -6.3802 0.79278 5.41671 -0.27269 0.10057 0.44903 2.66164 -2.58259 -0.02237 -0.14608 -1.12566 -0.79929 0 0 -1.51385 0 0 0.02011 0.09636 0 2.0286 -0.23724 0 -0.93687 0.0388 1.9094 -0.50282
PRO_448 -5.6591 1.07389 3.23496 -0.08539 0 0.05099 0.77605 -1.1994 -0 -0 0.46786 0.6052 0 0 0 0 0 -0.0735 0.03296 0.45645 0 -0.53619 0 -2.4119 -0.40754 1.49514 -2.17952
LYS_449 -4.93748 0.35072 6.64079 -0.39227 0.06061 0.18944 2.89236 -2.65974 -0 -0 -4.82705 0.16239 0 0 -1.34544 0 0 -0.10783 0.05322 1.4933 0 -0.03195 0 -1.5107 -0.2946 0.6239 -3.64032
THR_450 -3.77851 0.49258 3.05597 -0.16483 0.05244 0.05924 1.56351 -1.52707 -0 -0 0.14151 -0.22487 0 0 0 0 0 -0.07371 3e-05 0.04868 0 0.04096 2.33253 -1.0874 -0.31862 0.35337 0.96583
LYS_451 -2.25495 0.11736 1.95929 -0.4245 0.06636 0.22811 0.54312 -0.94631 -0 -0 0.51905 0.10839 0 0 0 0 0 -0.08338 0.00721 1.4441 0 -0.02514 0 -1.5107 -0.49649 0.30254 -0.44594
ASN_452 -2.9518 0.44221 2.33407 -0.19516 0.03428 0.31491 0.48157 -1.13099 -0 -0 -0.07142 -0.43948 0 0 0 0 0 -0.06268 0.02962 0 1.94918 -0.45513 0 -0.93687 -0.70628 0.20472 -1.15926
LYS_453 -3.44111 0.2237 3.55256 -0.4777 0.14876 0.26565 0.94537 -1.46985 -0 -0 -0.73904 -0.04142 0 0 0 0 0 0.01905 0.01423 1.79245 0 0.03425 0 -1.5107 -0.47796 0.15505 -1.0067
ASN:CtermProteinFull_454 -1.20779 0.04228 2.45403 -0.1966 0.00986 0.35179 0.71222 -0.947 -0.00331 -0.04022 -2.65883 -0.16036 0 0 -0.49462 0 0 0 0.0046 0 2.02728 0 0 -0.93687 -0.06927 0.11494 -0.99787
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10570 DOMAINID 10946 MODEL 3 SSGCID - MygeA.19994.a Uncharacterized protein MG323  MG_323
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 351.804 tmscore: 0.80169 4j91C_205 prob: 100 ident: 24.88
ATOM      1  N   MET A   1      -0.051  -9.188 -23.536  1.00  6.770          N  
ATOM      2  CA  MET A   1       0.451 -10.438 -22.972  1.00  6.120          C  
ATOM      3  C   MET A   1       0.737 -10.324 -21.472  1.00  5.670          C  
ATOM      4  O   MET A   1       0.153 -11.059 -20.679  1.00  5.600          O  
ATOM      5  CB  MET A   1       1.700 -10.886 -23.730  1.00  8.830          C  
ATOM      6  CG  MET A   1       2.242 -12.249 -23.327  1.00  8.830          C  
ATOM      7  SD  MET A   1       3.623 -12.749 -24.358  1.00  8.830          S  
ATOM      8  CE  MET A   1       3.987 -14.346 -23.683  1.00  8.830          C  
ATOM      9 1H   MET A   1      -0.060  -9.257 -24.543  1.00  8.120          H  
ATOM     10 2H   MET A   1      -0.993  -9.029 -23.206  1.00  8.120          H  
ATOM     11 3H   MET A   1       0.533  -8.416 -23.260  1.00  8.120          H  
ATOM     12  HA  MET A   1      -0.317 -11.200 -23.098  1.00  7.340          H  
ATOM     13 1HB  MET A   1       1.483 -10.920 -24.796  1.00 10.590          H  
ATOM     14 2HB  MET A   1       2.499 -10.162 -23.585  1.00 10.590          H  
ATOM     15 1HG  MET A   1       2.580 -12.224 -22.288  1.00 10.590          H  
ATOM     16 2HG  MET A   1       1.457 -13.003 -23.411  1.00 10.590          H  
ATOM     17 1HE  MET A   1       4.816 -14.774 -24.229  1.00 10.590          H  
ATOM     18 2HE  MET A   1       4.252 -14.259 -22.628  1.00 10.590          H  
ATOM     19 3HE  MET A   1       3.120 -14.994 -23.786  1.00 10.590          H  
ATOM     20  N   LYS A   2       1.621  -9.399 -21.068  1.00  5.730          N  
ATOM     21  CA  LYS A   2       1.908  -9.252 -19.634  1.00  5.730          C  
ATOM     22  C   LYS A   2       1.036  -8.203 -18.933  1.00  5.100          C  
ATOM     23  O   LYS A   2       0.886  -8.239 -17.712  1.00  5.260          O  
ATOM     24  CB  LYS A   2       3.381  -8.905 -19.389  1.00  8.020          C  
ATOM     25  CG  LYS A   2       4.397 -10.014 -19.725  1.00  8.020          C  
ATOM     26  CD  LYS A   2       5.821  -9.577 -19.291  1.00  8.020          C  
ATOM     27  CE  LYS A   2       6.888 -10.669 -19.487  1.00  8.020          C  
ATOM     28  NZ  LYS A   2       7.232 -10.875 -20.924  1.00  8.020          N  
ATOM     29  H   LYS A   2       2.111  -8.821 -21.733  1.00  6.880          H  
ATOM     30  HA  LYS A   2       1.710 -10.209 -19.151  1.00  6.880          H  
ATOM     31 1HB  LYS A   2       3.643  -8.024 -19.973  1.00  9.630          H  
ATOM     32 2HB  LYS A   2       3.511  -8.646 -18.338  1.00  9.630          H  
ATOM     33 1HG  LYS A   2       4.122 -10.930 -19.196  1.00  9.630          H  
ATOM     34 2HG  LYS A   2       4.375 -10.214 -20.795  1.00  9.630          H  
ATOM     35 1HD  LYS A   2       6.116  -8.697 -19.862  1.00  9.630          H  
ATOM     36 2HD  LYS A   2       5.803  -9.306 -18.234  1.00  9.630          H  
ATOM     37 1HE  LYS A   2       7.790 -10.377 -18.947  1.00  9.630          H  
ATOM     38 2HE  LYS A   2       6.520 -11.611 -19.075  1.00  9.630          H  
ATOM     39 1HZ  LYS A   2       7.943 -11.591 -21.001  1.00  9.630          H  
ATOM     40 2HZ  LYS A   2       6.411 -11.159 -21.436  1.00  9.630          H  
ATOM     41 3HZ  LYS A   2       7.587 -10.015 -21.312  1.00  9.630          H  
ATOM     42  N   ARG A   3       0.489  -7.259 -19.701  1.00  4.680          N  
ATOM     43  CA  ARG A   3      -0.324  -6.176 -19.162  1.00  4.350          C  
ATOM     44  C   ARG A   3      -1.815  -6.487 -19.222  1.00  3.400          C  
ATOM     45  O   ARG A   3      -2.409  -6.588 -20.294  1.00  3.140          O  
ATOM     46  CB  ARG A   3      -0.002  -4.882 -19.879  1.00  6.220          C  
ATOM     47  CG  ARG A   3       1.073  -4.042 -19.202  1.00  6.220          C  
ATOM     48  CD  ARG A   3       2.388  -4.674 -19.092  1.00  6.220          C  
ATOM     49  NE  ARG A   3       3.338  -3.742 -18.502  1.00  6.220          N  
ATOM     50  CZ  ARG A   3       4.628  -4.005 -18.223  1.00  6.220          C  
ATOM     51  NH1 ARG A   3       5.148  -5.183 -18.499  1.00  6.220          N  
ATOM     52  NH2 ARG A   3       5.368  -3.064 -17.669  1.00  6.220          N  
ATOM     53  H   ARG A   3       0.650  -7.275 -20.691  1.00  5.620          H  
ATOM     54  HA  ARG A   3      -0.058  -6.041 -18.117  1.00  5.220          H  
ATOM     55 1HB  ARG A   3       0.326  -5.091 -20.892  1.00  7.470          H  
ATOM     56 2HB  ARG A   3      -0.898  -4.271 -19.945  1.00  7.470          H  
ATOM     57 1HG  ARG A   3       1.237  -3.153 -19.787  1.00  7.470          H  
ATOM     58 2HG  ARG A   3       0.746  -3.755 -18.230  1.00  7.470          H  
ATOM     59 1HD  ARG A   3       2.327  -5.544 -18.444  1.00  7.470          H  
ATOM     60 2HD  ARG A   3       2.744  -4.963 -20.078  1.00  7.470          H  
ATOM     61  HE  ARG A   3       2.983  -2.801 -18.250  1.00  7.470          H  
ATOM     62 1HH1 ARG A   3       4.575  -5.891 -18.925  1.00  7.470          H  
ATOM     63 2HH1 ARG A   3       6.117  -5.373 -18.289  1.00  7.470          H  
ATOM     64 1HH2 ARG A   3       4.949  -2.158 -17.464  1.00  7.470          H  
ATOM     65 2HH2 ARG A   3       6.337  -3.237 -17.448  1.00  7.470          H  
ATOM     66  N   ALA A   4      -2.371  -6.673 -18.036  1.00  3.180          N  
ATOM     67  CA  ALA A   4      -3.746  -7.061 -17.748  1.00  2.530          C  
ATOM     68  C   ALA A   4      -4.777  -5.954 -17.962  1.00  1.830          C  
ATOM     69  O   ALA A   4      -4.460  -4.759 -17.924  1.00  2.160          O  
ATOM     70  CB  ALA A   4      -3.825  -7.533 -16.313  1.00  3.800          C  
ATOM     71  H   ALA A   4      -1.752  -6.557 -17.249  1.00  3.820          H  
ATOM     72  HA  ALA A   4      -4.005  -7.884 -18.415  1.00  3.040          H  
ATOM     73 1HB  ALA A   4      -4.814  -7.853 -16.100  1.00  4.560          H  
ATOM     74 2HB  ALA A   4      -3.131  -8.358 -16.162  1.00  4.560          H  
ATOM     75 3HB  ALA A   4      -3.567  -6.729 -15.661  1.00  4.560          H  
ATOM     76  N   ASP A   5      -6.021  -6.400 -18.162  1.00  1.300          N  
ATOM     77  CA  ASP A   5      -7.217  -5.564 -18.287  1.00  0.880          C  
ATOM     78  C   ASP A   5      -7.941  -5.318 -16.945  1.00  0.740          C  
ATOM     79  O   ASP A   5      -8.492  -6.255 -16.353  1.00  0.670          O  
ATOM     80  CB  ASP A   5      -8.186  -6.266 -19.249  1.00  1.400          C  
ATOM     81  CG  ASP A   5      -7.690  -6.332 -20.686  1.00  1.400          C  
ATOM     82  OD1 ASP A   5      -7.448  -5.302 -21.265  1.00  1.400          O  
ATOM     83  OD2 ASP A   5      -7.527  -7.419 -21.179  1.00  1.400          O  
ATOM     84  H   ASP A   5      -6.134  -7.400 -18.261  1.00  1.560          H  
ATOM     85  HA  ASP A   5      -6.924  -4.597 -18.689  1.00  1.060          H  
ATOM     86 1HB  ASP A   5      -8.373  -7.278 -18.906  1.00  1.680          H  
ATOM     87 2HB  ASP A   5      -9.131  -5.744 -19.256  1.00  1.680          H  
ATOM     88  N   PHE A   6      -7.999  -4.068 -16.478  1.00  0.750          N  
ATOM     89  CA  PHE A   6      -8.682  -3.791 -15.204  1.00  0.660          C  
ATOM     90  C   PHE A   6      -9.838  -2.800 -15.324  1.00  0.580          C  
ATOM     91  O   PHE A   6      -9.889  -2.006 -16.269  1.00  0.690          O  
ATOM     92  CB  PHE A   6      -7.722  -3.249 -14.142  1.00  0.960          C  
ATOM     93  CG  PHE A   6      -6.671  -4.204 -13.696  1.00  0.960          C  
ATOM     94  CD1 PHE A   6      -5.373  -4.108 -14.146  1.00  0.960          C  
ATOM     95  CD2 PHE A   6      -6.995  -5.221 -12.824  1.00  0.960          C  
ATOM     96  CE1 PHE A   6      -4.430  -5.000 -13.710  1.00  0.960          C  
ATOM     97  CE2 PHE A   6      -6.058  -6.117 -12.411  1.00  0.960          C  
ATOM     98  CZ  PHE A   6      -4.772  -6.003 -12.854  1.00  0.960          C  
ATOM     99  H   PHE A   6      -7.533  -3.300 -16.981  1.00  0.900          H  
ATOM    100  HA  PHE A   6      -9.096  -4.725 -14.828  1.00  0.790          H  
ATOM    101 1HB  PHE A   6      -7.225  -2.371 -14.540  1.00  1.150          H  
ATOM    102 2HB  PHE A   6      -8.293  -2.933 -13.265  1.00  1.150          H  
ATOM    103  HD1 PHE A   6      -5.100  -3.313 -14.841  1.00  1.150          H  
ATOM    104  HD2 PHE A   6      -8.019  -5.303 -12.471  1.00  1.150          H  
ATOM    105  HE1 PHE A   6      -3.409  -4.920 -14.046  1.00  1.150          H  
ATOM    106  HE2 PHE A   6      -6.333  -6.919 -11.724  1.00  1.150          H  
ATOM    107  HZ  PHE A   6      -4.011  -6.714 -12.516  1.00  1.150          H  
ATOM    108  N   CYS A   7     -10.787  -2.888 -14.390  1.00  0.500          N  
ATOM    109  CA  CYS A   7     -11.830  -1.866 -14.276  1.00  0.460          C  
ATOM    110  C   CYS A   7     -11.776  -1.242 -12.892  1.00  0.400          C  
ATOM    111  O   CYS A   7     -11.405  -1.907 -11.923  1.00  0.380          O  
ATOM    112  CB  CYS A   7     -13.241  -2.403 -14.387  1.00  0.660          C  
ATOM    113  SG  CYS A   7     -13.635  -3.263 -15.830  1.00  0.660          S  
ATOM    114  H   CYS A   7     -10.734  -3.657 -13.711  1.00  0.600          H  
ATOM    115  HA  CYS A   7     -11.666  -1.097 -15.025  1.00  0.550          H  
ATOM    116 1HB  CYS A   7     -13.441  -3.001 -13.562  1.00  0.790          H  
ATOM    117 2HB  CYS A   7     -13.921  -1.556 -14.325  1.00  0.790          H  
ATOM    118  HG  CYS A   7     -12.405  -3.732 -16.049  1.00  0.790          H  
ATOM    119  N   ILE A   8     -12.189   0.008 -12.806  1.00  0.400          N  
ATOM    120  CA  ILE A   8     -12.343   0.733 -11.548  1.00  0.390          C  
ATOM    121  C   ILE A   8     -13.751   1.287 -11.413  1.00  0.420          C  
ATOM    122  O   ILE A   8     -14.239   1.937 -12.337  1.00  0.480          O  
ATOM    123  CB  ILE A   8     -11.306   1.869 -11.433  1.00  0.550          C  
ATOM    124  CG1 ILE A   8      -9.880   1.242 -11.417  1.00  0.550          C  
ATOM    125  CG2 ILE A   8     -11.578   2.758 -10.202  1.00  0.550          C  
ATOM    126  CD1 ILE A   8      -8.771   2.189 -11.574  1.00  0.550          C  
ATOM    127  H   ILE A   8     -12.426   0.479 -13.685  1.00  0.480          H  
ATOM    128  HA  ILE A   8     -12.172   0.041 -10.732  1.00  0.470          H  
ATOM    129  HB  ILE A   8     -11.374   2.482 -12.313  1.00  0.660          H  
ATOM    130 1HG1 ILE A   8      -9.734   0.738 -10.489  1.00  0.660          H  
ATOM    131 2HG1 ILE A   8      -9.816   0.520 -12.206  1.00  0.660          H  
ATOM    132 1HG2 ILE A   8     -10.854   3.553 -10.167  1.00  0.660          H  
ATOM    133 2HG2 ILE A   8     -12.573   3.207 -10.260  1.00  0.660          H  
ATOM    134 3HG2 ILE A   8     -11.510   2.153  -9.292  1.00  0.660          H  
ATOM    135 1HD1 ILE A   8      -7.843   1.650 -11.568  1.00  0.660          H  
ATOM    136 2HD1 ILE A   8      -8.881   2.687 -12.513  1.00  0.660          H  
ATOM    137 3HD1 ILE A   8      -8.768   2.908 -10.776  1.00  0.660          H  
ATOM    138  N   ILE A   9     -14.401   1.031 -10.279  1.00  0.410          N  
ATOM    139  CA  ILE A   9     -15.740   1.546 -10.057  1.00  0.460          C  
ATOM    140  C   ILE A   9     -15.691   2.700  -9.067  1.00  0.480          C  
ATOM    141  O   ILE A   9     -15.382   2.536  -7.884  1.00  0.450          O  
ATOM    142  CB  ILE A   9     -16.715   0.434  -9.590  1.00  0.620          C  
ATOM    143  CG1 ILE A   9     -16.763  -0.683 -10.661  1.00  0.620          C  
ATOM    144  CG2 ILE A   9     -18.098   1.032  -9.387  1.00  0.620          C  
ATOM    145  CD1 ILE A   9     -17.491  -1.913 -10.316  1.00  0.620          C  
ATOM    146  H   ILE A   9     -13.930   0.488  -9.561  1.00  0.490          H  
ATOM    147  HA  ILE A   9     -16.116   1.946 -10.987  1.00  0.550          H  
ATOM    148  HB  ILE A   9     -16.371  -0.005  -8.668  1.00  0.750          H  
ATOM    149 1HG1 ILE A   9     -17.241  -0.307 -11.505  1.00  0.750          H  
ATOM    150 2HG1 ILE A   9     -15.743  -0.955 -10.919  1.00  0.750          H  
ATOM    151 1HG2 ILE A   9     -18.782   0.274  -9.077  1.00  0.750          H  
ATOM    152 2HG2 ILE A   9     -18.062   1.806  -8.624  1.00  0.750          H  
ATOM    153 3HG2 ILE A   9     -18.445   1.468 -10.326  1.00  0.750          H  
ATOM    154 1HD1 ILE A   9     -17.448  -2.585 -11.164  1.00  0.750          H  
ATOM    155 2HD1 ILE A   9     -17.041  -2.378  -9.469  1.00  0.750          H  
ATOM    156 3HD1 ILE A   9     -18.514  -1.690 -10.106  1.00  0.750          H  
ATOM    157  N   GLY A  10     -15.970   3.881  -9.595  1.00  0.550          N  
ATOM    158  CA  GLY A  10     -15.925   5.153  -8.889  1.00  0.600          C  
ATOM    159  C   GLY A  10     -14.552   5.828  -9.011  1.00  0.560          C  
ATOM    160  O   GLY A  10     -13.535   5.303  -8.533  1.00  0.490          O  
ATOM    161  H   GLY A  10     -16.271   3.880 -10.573  1.00  0.660          H  
ATOM    162 1HA  GLY A  10     -16.691   5.814  -9.298  1.00  0.720          H  
ATOM    163 2HA  GLY A  10     -16.167   4.995  -7.839  1.00  0.720          H  
ATOM    164  N   LEU A  11     -14.515   7.064  -9.510  1.00  0.610          N  
ATOM    165  CA  LEU A  11     -13.231   7.771  -9.604  1.00  0.560          C  
ATOM    166  C   LEU A  11     -12.933   8.534  -8.314  1.00  0.580          C  
ATOM    167  O   LEU A  11     -12.902   9.768  -8.279  1.00  0.650          O  
ATOM    168  CB  LEU A  11     -13.213   8.770 -10.770  1.00  0.800          C  
ATOM    169  CG  LEU A  11     -11.833   9.365 -11.182  1.00  0.800          C  
ATOM    170  CD1 LEU A  11     -10.963   8.289 -11.798  1.00  0.800          C  
ATOM    171  CD2 LEU A  11     -12.050  10.495 -12.156  1.00  0.800          C  
ATOM    172  H   LEU A  11     -15.383   7.467  -9.896  1.00  0.730          H  
ATOM    173  HA  LEU A  11     -12.451   7.030  -9.748  1.00  0.670          H  
ATOM    174 1HB  LEU A  11     -13.660   8.306 -11.635  1.00  0.960          H  
ATOM    175 2HB  LEU A  11     -13.808   9.600 -10.489  1.00  0.960          H  
ATOM    176  HG  LEU A  11     -11.327   9.754 -10.305  1.00  0.960          H  
ATOM    177 1HD1 LEU A  11     -10.009   8.728 -12.083  1.00  0.960          H  
ATOM    178 2HD1 LEU A  11     -10.784   7.482 -11.099  1.00  0.960          H  
ATOM    179 3HD1 LEU A  11     -11.463   7.905 -12.677  1.00  0.960          H  
ATOM    180 1HD2 LEU A  11     -11.087  10.920 -12.446  1.00  0.960          H  
ATOM    181 2HD2 LEU A  11     -12.557  10.123 -13.021  1.00  0.960          H  
ATOM    182 3HD2 LEU A  11     -12.660  11.266 -11.688  1.00  0.960          H  
ATOM    183  N   GLY A  12     -12.673   7.777  -7.260  1.00  0.590          N  
ATOM    184  CA  GLY A  12     -12.376   8.337  -5.942  1.00  0.650          C  
ATOM    185  C   GLY A  12     -10.904   8.702  -5.893  1.00  0.610          C  
ATOM    186  O   GLY A  12     -10.244   8.742  -6.930  1.00  0.570          O  
ATOM    187  H   GLY A  12     -12.752   6.770  -7.420  1.00  0.710          H  
ATOM    188 1HA  GLY A  12     -12.992   9.218  -5.763  1.00  0.780          H  
ATOM    189 2HA  GLY A  12     -12.609   7.606  -5.169  1.00  0.780          H  
ATOM    190  N   ARG A  13     -10.339   8.968  -4.710  1.00  0.680          N  
ATOM    191  CA  ARG A  13      -8.920   9.319  -4.723  1.00  0.680          C  
ATOM    192  C   ARG A  13      -8.199   8.019  -4.990  1.00  0.600          C  
ATOM    193  O   ARG A  13      -7.227   7.965  -5.743  1.00  0.590          O  
ATOM    194  CB  ARG A  13      -8.474   9.974  -3.422  1.00  0.950          C  
ATOM    195  CG  ARG A  13      -8.647  11.478  -3.341  1.00  0.950          C  
ATOM    196  CD  ARG A  13     -10.065  11.884  -3.509  1.00  0.950          C  
ATOM    197  NE  ARG A  13     -10.249  13.300  -3.280  1.00  0.950          N  
ATOM    198  CZ  ARG A  13     -11.325  14.018  -3.695  1.00  0.950          C  
ATOM    199  NH1 ARG A  13     -12.295  13.437  -4.383  1.00  0.950          N  
ATOM    200  NH2 ARG A  13     -11.415  15.307  -3.425  1.00  0.950          N  
ATOM    201  H   ARG A  13     -10.836   8.871  -3.817  1.00  0.820          H  
ATOM    202  HA  ARG A  13      -8.718  10.005  -5.547  1.00  0.820          H  
ATOM    203 1HB  ARG A  13      -9.047   9.571  -2.611  1.00  1.140          H  
ATOM    204 2HB  ARG A  13      -7.425   9.742  -3.235  1.00  1.140          H  
ATOM    205 1HG  ARG A  13      -8.311  11.821  -2.366  1.00  1.140          H  
ATOM    206 2HG  ARG A  13      -8.055  11.963  -4.118  1.00  1.140          H  
ATOM    207 1HD  ARG A  13     -10.375  11.668  -4.525  1.00  1.140          H  
ATOM    208 2HD  ARG A  13     -10.689  11.335  -2.800  1.00  1.140          H  
ATOM    209  HE  ARG A  13      -9.521  13.768  -2.710  1.00  1.140          H  
ATOM    210 1HH1 ARG A  13     -12.246  12.454  -4.608  1.00  1.140          H  
ATOM    211 2HH1 ARG A  13     -13.091  13.978  -4.694  1.00  1.140          H  
ATOM    212 1HH2 ARG A  13     -10.676  15.772  -2.918  1.00  1.140          H  
ATOM    213 2HH2 ARG A  13     -12.214  15.833  -3.742  1.00  1.140          H  
ATOM    214  N   PHE A  14      -8.725   6.964  -4.369  1.00  0.560          N  
ATOM    215  CA  PHE A  14      -8.242   5.606  -4.516  1.00  0.480          C  
ATOM    216  C   PHE A  14      -8.383   5.219  -5.969  1.00  0.440          C  
ATOM    217  O   PHE A  14      -7.406   4.979  -6.668  1.00  0.430          O  
ATOM    218  CB  PHE A  14      -9.072   4.707  -3.589  1.00  0.700          C  
ATOM    219  CG  PHE A  14      -8.897   3.231  -3.644  1.00  0.700          C  
ATOM    220  CD1 PHE A  14      -7.788   2.619  -3.121  1.00  0.700          C  
ATOM    221  CD2 PHE A  14      -9.909   2.449  -4.151  1.00  0.700          C  
ATOM    222  CE1 PHE A  14      -7.690   1.236  -3.111  1.00  0.700          C  
ATOM    223  CE2 PHE A  14      -9.831   1.088  -4.138  1.00  0.700          C  
ATOM    224  CZ  PHE A  14      -8.729   0.480  -3.618  1.00  0.700          C  
ATOM    225  H   PHE A  14      -9.509   7.150  -3.736  1.00  0.670          H  
ATOM    226  HA  PHE A  14      -7.189   5.564  -4.230  1.00  0.580          H  
ATOM    227 1HB  PHE A  14      -8.864   4.992  -2.569  1.00  0.840          H  
ATOM    228 2HB  PHE A  14     -10.120   4.923  -3.745  1.00  0.840          H  
ATOM    229  HD1 PHE A  14      -6.992   3.243  -2.710  1.00  0.840          H  
ATOM    230  HD2 PHE A  14     -10.781   2.933  -4.550  1.00  0.840          H  
ATOM    231  HE1 PHE A  14      -6.802   0.751  -2.692  1.00  0.840          H  
ATOM    232  HE2 PHE A  14     -10.655   0.486  -4.530  1.00  0.840          H  
ATOM    233  HZ  PHE A  14      -8.688  -0.597  -3.604  1.00  0.840          H  
ATOM    234  N   GLY A  15      -9.599   5.321  -6.487  1.00  0.460          N  
ATOM    235  CA  GLY A  15      -9.858   4.981  -7.875  1.00  0.440          C  
ATOM    236  C   GLY A  15      -8.906   5.686  -8.842  1.00  0.440          C  
ATOM    237  O   GLY A  15      -8.284   5.039  -9.691  1.00  0.440          O  
ATOM    238  H   GLY A  15     -10.363   5.563  -5.880  1.00  0.550          H  
ATOM    239 1HA  GLY A  15      -9.763   3.902  -7.994  1.00  0.530          H  
ATOM    240 2HA  GLY A  15     -10.888   5.240  -8.123  1.00  0.530          H  
ATOM    241  N   MET A  16      -8.799   7.012  -8.750  1.00  0.480          N  
ATOM    242  CA  MET A  16      -7.940   7.750  -9.655  1.00  0.530          C  
ATOM    243  C   MET A  16      -6.457   7.396  -9.484  1.00  0.510          C  
ATOM    244  O   MET A  16      -5.747   7.280 -10.487  1.00  0.520          O  
ATOM    245  CB  MET A  16      -8.173   9.240  -9.490  1.00  0.720          C  
ATOM    246  CG  MET A  16      -7.525  10.110 -10.558  1.00  0.720          C  
ATOM    247  SD  MET A  16      -7.973  11.837 -10.370  1.00  0.720          S  
ATOM    248  CE  MET A  16      -7.187  12.523 -11.798  1.00  0.720          C  
ATOM    249  H   MET A  16      -9.323   7.526  -8.034  1.00  0.580          H  
ATOM    250  HA  MET A  16      -8.216   7.483 -10.672  1.00  0.640          H  
ATOM    251 1HB  MET A  16      -9.234   9.440  -9.471  1.00  0.870          H  
ATOM    252 2HB  MET A  16      -7.785   9.548  -8.516  1.00  0.870          H  
ATOM    253 1HG  MET A  16      -6.439  10.022 -10.502  1.00  0.870          H  
ATOM    254 2HG  MET A  16      -7.838   9.778 -11.548  1.00  0.870          H  
ATOM    255 1HE  MET A  16      -7.362  13.598 -11.832  1.00  0.870          H  
ATOM    256 2HE  MET A  16      -6.115  12.328 -11.754  1.00  0.870          H  
ATOM    257 3HE  MET A  16      -7.604  12.066 -12.692  1.00  0.870          H  
ATOM    258  N   GLN A  17      -5.965   7.238  -8.240  1.00  0.500          N  
ATOM    259  CA  GLN A  17      -4.556   6.894  -8.034  1.00  0.510          C  
ATOM    260  C   GLN A  17      -4.253   5.496  -8.559  1.00  0.500          C  
ATOM    261  O   GLN A  17      -3.163   5.246  -9.101  1.00  0.530          O  
ATOM    262  CB  GLN A  17      -4.175   6.965  -6.559  1.00  0.710          C  
ATOM    263  CG  GLN A  17      -2.669   6.822  -6.286  1.00  0.710          C  
ATOM    264  CD  GLN A  17      -1.860   7.972  -6.878  1.00  0.710          C  
ATOM    265  OE1 GLN A  17      -2.161   9.154  -6.650  1.00  0.710          O  
ATOM    266  NE2 GLN A  17      -0.836   7.633  -7.649  1.00  0.710          N  
ATOM    267  H   GLN A  17      -6.563   7.391  -7.419  1.00  0.600          H  
ATOM    268  HA  GLN A  17      -3.949   7.607  -8.588  1.00  0.610          H  
ATOM    269 1HB  GLN A  17      -4.523   7.902  -6.149  1.00  0.850          H  
ATOM    270 2HB  GLN A  17      -4.696   6.169  -6.017  1.00  0.850          H  
ATOM    271 1HG  GLN A  17      -2.506   6.818  -5.219  1.00  0.850          H  
ATOM    272 2HG  GLN A  17      -2.305   5.887  -6.711  1.00  0.850          H  
ATOM    273 1HE2 GLN A  17      -0.265   8.339  -8.077  1.00  0.850          H  
ATOM    274 2HE2 GLN A  17      -0.640   6.665  -7.820  1.00  0.850          H  
ATOM    275  N   VAL A  18      -5.213   4.578  -8.390  1.00  0.470          N  
ATOM    276  CA  VAL A  18      -5.052   3.221  -8.870  1.00  0.480          C  
ATOM    277  C   VAL A  18      -4.923   3.291 -10.383  1.00  0.480          C  
ATOM    278  O   VAL A  18      -4.042   2.669 -10.984  1.00  0.520          O  
ATOM    279  CB  VAL A  18      -6.257   2.308  -8.456  1.00  0.670          C  
ATOM    280  CG1 VAL A  18      -6.207   0.931  -9.159  1.00  0.670          C  
ATOM    281  CG2 VAL A  18      -6.230   2.038  -6.937  1.00  0.670          C  
ATOM    282  H   VAL A  18      -6.067   4.842  -7.891  1.00  0.560          H  
ATOM    283  HA  VAL A  18      -4.150   2.829  -8.431  1.00  0.580          H  
ATOM    284  HB  VAL A  18      -7.180   2.816  -8.737  1.00  0.800          H  
ATOM    285 1HG1 VAL A  18      -7.067   0.342  -8.859  1.00  0.800          H  
ATOM    286 2HG1 VAL A  18      -6.219   1.055 -10.222  1.00  0.800          H  
ATOM    287 3HG1 VAL A  18      -5.319   0.409  -8.880  1.00  0.800          H  
ATOM    288 1HG2 VAL A  18      -7.082   1.426  -6.658  1.00  0.800          H  
ATOM    289 2HG2 VAL A  18      -5.307   1.516  -6.683  1.00  0.800          H  
ATOM    290 3HG2 VAL A  18      -6.268   2.959  -6.392  1.00  0.800          H  
ATOM    291  N   ALA A  19      -5.815   4.066 -10.999  1.00  0.480          N  
ATOM    292  CA  ALA A  19      -5.832   4.239 -12.429  1.00  0.500          C  
ATOM    293  C   ALA A  19      -4.565   4.852 -12.999  1.00  0.530          C  
ATOM    294  O   ALA A  19      -4.058   4.395 -14.027  1.00  0.550          O  
ATOM    295  CB  ALA A  19      -6.987   5.134 -12.788  1.00  0.690          C  
ATOM    296  H   ALA A  19      -6.545   4.517 -10.444  1.00  0.580          H  
ATOM    297  HA  ALA A  19      -5.958   3.254 -12.859  1.00  0.600          H  
ATOM    298 1HB  ALA A  19      -7.059   5.223 -13.851  1.00  0.830          H  
ATOM    299 2HB  ALA A  19      -7.879   4.714 -12.399  1.00  0.830          H  
ATOM    300 3HB  ALA A  19      -6.844   6.107 -12.352  1.00  0.830          H  
ATOM    301  N   GLN A  20      -4.029   5.873 -12.324  1.00  0.570          N  
ATOM    302  CA  GLN A  20      -2.838   6.544 -12.815  1.00  0.630          C  
ATOM    303  C   GLN A  20      -1.631   5.631 -12.792  1.00  0.650          C  
ATOM    304  O   GLN A  20      -0.893   5.567 -13.777  1.00  0.690          O  
ATOM    305  CB  GLN A  20      -2.567   7.792 -11.957  1.00  0.860          C  
ATOM    306  CG  GLN A  20      -1.337   8.678 -12.345  1.00  0.860          C  
ATOM    307  CD  GLN A  20      -1.410   9.396 -13.705  1.00  0.860          C  
ATOM    308  OE1 GLN A  20      -2.431   9.976 -14.105  1.00  0.860          O  
ATOM    309  NE2 GLN A  20      -0.287   9.395 -14.417  1.00  0.860          N  
ATOM    310  H   GLN A  20      -4.512   6.233 -11.495  1.00  0.680          H  
ATOM    311  HA  GLN A  20      -3.015   6.848 -13.845  1.00  0.760          H  
ATOM    312 1HB  GLN A  20      -3.452   8.427 -11.968  1.00  1.030          H  
ATOM    313 2HB  GLN A  20      -2.425   7.476 -10.920  1.00  1.030          H  
ATOM    314 1HG  GLN A  20      -1.225   9.440 -11.579  1.00  1.030          H  
ATOM    315 2HG  GLN A  20      -0.443   8.045 -12.360  1.00  1.030          H  
ATOM    316 1HE2 GLN A  20      -0.255   9.856 -15.304  1.00  1.030          H  
ATOM    317 2HE2 GLN A  20       0.565   8.939 -14.052  1.00  1.030          H  
ATOM    318  N   SER A  21      -1.439   4.892 -11.700  1.00  0.630          N  
ATOM    319  CA  SER A  21      -0.287   4.009 -11.618  1.00  0.660          C  
ATOM    320  C   SER A  21      -0.399   2.871 -12.648  1.00  0.650          C  
ATOM    321  O   SER A  21       0.587   2.528 -13.321  1.00  0.710          O  
ATOM    322  CB  SER A  21      -0.081   3.545 -10.199  1.00  0.910          C  
ATOM    323  OG  SER A  21       1.039   2.703 -10.099  1.00  0.910          O  
ATOM    324  H   SER A  21      -2.086   4.963 -10.904  1.00  0.760          H  
ATOM    325  HA  SER A  21       0.598   4.592 -11.879  1.00  0.790          H  
ATOM    326 1HB  SER A  21       0.058   4.414  -9.560  1.00  1.090          H  
ATOM    327 2HB  SER A  21      -0.960   3.051  -9.859  1.00  1.090          H  
ATOM    328  HG  SER A  21       1.145   2.512  -9.167  1.00  1.090          H  
ATOM    329  N   LEU A  22      -1.599   2.275 -12.788  1.00  0.600          N  
ATOM    330  CA  LEU A  22      -1.760   1.214 -13.769  1.00  0.620          C  
ATOM    331  C   LEU A  22      -1.495   1.709 -15.189  1.00  0.650          C  
ATOM    332  O   LEU A  22      -0.815   1.015 -15.955  1.00  0.720          O  
ATOM    333  CB  LEU A  22      -3.194   0.640 -13.716  1.00  0.860          C  
ATOM    334  CG  LEU A  22      -3.584  -0.247 -12.527  1.00  0.860          C  
ATOM    335  CD1 LEU A  22      -5.093  -0.471 -12.571  1.00  0.860          C  
ATOM    336  CD2 LEU A  22      -2.849  -1.620 -12.617  1.00  0.860          C  
ATOM    337  H   LEU A  22      -2.395   2.552 -12.204  1.00  0.720          H  
ATOM    338  HA  LEU A  22      -1.044   0.433 -13.545  1.00  0.740          H  
ATOM    339 1HB  LEU A  22      -3.873   1.497 -13.687  1.00  1.030          H  
ATOM    340 2HB  LEU A  22      -3.404   0.102 -14.618  1.00  1.030          H  
ATOM    341  HG  LEU A  22      -3.331   0.253 -11.607  1.00  1.030          H  
ATOM    342 1HD1 LEU A  22      -5.401  -1.087 -11.738  1.00  1.030          H  
ATOM    343 2HD1 LEU A  22      -5.603   0.492 -12.515  1.00  1.030          H  
ATOM    344 3HD1 LEU A  22      -5.356  -0.967 -13.501  1.00  1.030          H  
ATOM    345 1HD2 LEU A  22      -3.144  -2.243 -11.782  1.00  1.030          H  
ATOM    346 2HD2 LEU A  22      -3.116  -2.117 -13.547  1.00  1.030          H  
ATOM    347 3HD2 LEU A  22      -1.778  -1.479 -12.592  1.00  1.030          H  
ATOM    348  N   LYS A  23      -1.950   2.924 -15.529  1.00  0.640          N  
ATOM    349  CA  LYS A  23      -1.735   3.447 -16.874  1.00  0.680          C  
ATOM    350  C   LYS A  23      -0.253   3.718 -17.136  1.00  0.730          C  
ATOM    351  O   LYS A  23       0.259   3.413 -18.213  1.00  0.800          O  
ATOM    352  CB  LYS A  23      -2.575   4.700 -17.110  1.00  0.940          C  
ATOM    353  CG  LYS A  23      -2.546   5.265 -18.561  1.00  0.940          C  
ATOM    354  CD  LYS A  23      -3.150   4.246 -19.560  1.00  0.940          C  
ATOM    355  CE  LYS A  23      -3.408   4.845 -20.934  1.00  0.940          C  
ATOM    356  NZ  LYS A  23      -3.808   3.790 -21.926  1.00  0.940          N  
ATOM    357  H   LYS A  23      -2.528   3.469 -14.877  1.00  0.770          H  
ATOM    358  HA  LYS A  23      -2.065   2.683 -17.575  1.00  0.820          H  
ATOM    359 1HB  LYS A  23      -3.611   4.485 -16.849  1.00  1.120          H  
ATOM    360 2HB  LYS A  23      -2.238   5.490 -16.431  1.00  1.120          H  
ATOM    361 1HG  LYS A  23      -3.135   6.184 -18.591  1.00  1.120          H  
ATOM    362 2HG  LYS A  23      -1.523   5.496 -18.854  1.00  1.120          H  
ATOM    363 1HD  LYS A  23      -2.469   3.404 -19.692  1.00  1.120          H  
ATOM    364 2HD  LYS A  23      -4.099   3.867 -19.164  1.00  1.120          H  
ATOM    365 1HE  LYS A  23      -4.223   5.564 -20.846  1.00  1.120          H  
ATOM    366 2HE  LYS A  23      -2.517   5.358 -21.294  1.00  1.120          H  
ATOM    367 1HZ  LYS A  23      -4.020   4.197 -22.825  1.00  1.120          H  
ATOM    368 2HZ  LYS A  23      -3.077   3.117 -22.033  1.00  1.120          H  
ATOM    369 3HZ  LYS A  23      -4.659   3.291 -21.610  1.00  1.120          H  
ATOM    370  N   GLU A  24       0.473   4.242 -16.142  1.00  0.730          N  
ATOM    371  CA  GLU A  24       1.907   4.513 -16.303  1.00  0.800          C  
ATOM    372  C   GLU A  24       2.681   3.239 -16.626  1.00  0.820          C  
ATOM    373  O   GLU A  24       3.670   3.263 -17.361  1.00  0.890          O  
ATOM    374  CB  GLU A  24       2.492   5.164 -15.053  1.00  1.090          C  
ATOM    375  CG  GLU A  24       2.053   6.594 -14.832  1.00  1.090          C  
ATOM    376  CD  GLU A  24       2.560   7.166 -13.554  1.00  1.090          C  
ATOM    377  OE1 GLU A  24       3.244   6.471 -12.841  1.00  1.090          O  
ATOM    378  OE2 GLU A  24       2.235   8.298 -13.276  1.00  1.090          O  
ATOM    379  H   GLU A  24       0.011   4.518 -15.267  1.00  0.880          H  
ATOM    380  HA  GLU A  24       2.030   5.203 -17.138  1.00  0.960          H  
ATOM    381 1HB  GLU A  24       2.188   4.585 -14.176  1.00  1.310          H  
ATOM    382 2HB  GLU A  24       3.578   5.139 -15.102  1.00  1.310          H  
ATOM    383 1HG  GLU A  24       2.431   7.197 -15.656  1.00  1.310          H  
ATOM    384 2HG  GLU A  24       0.976   6.651 -14.859  1.00  1.310          H  
ATOM    385  N   ASN A  25       2.189   2.112 -16.111  1.00  0.780          N  
ATOM    386  CA  ASN A  25       2.792   0.810 -16.319  1.00  0.840          C  
ATOM    387  C   ASN A  25       2.168   0.047 -17.506  1.00  0.890          C  
ATOM    388  O   ASN A  25       2.429  -1.150 -17.679  1.00  0.970          O  
ATOM    389  CB  ASN A  25       2.700   0.025 -15.034  1.00  1.150          C  
ATOM    390  CG  ASN A  25       3.612   0.582 -13.988  1.00  1.150          C  
ATOM    391  OD1 ASN A  25       4.817   0.297 -13.995  1.00  1.150          O  
ATOM    392  ND2 ASN A  25       3.089   1.385 -13.103  1.00  1.150          N  
ATOM    393  H   ASN A  25       1.399   2.180 -15.456  1.00  0.940          H  
ATOM    394  HA  ASN A  25       3.846   0.961 -16.554  1.00  1.010          H  
ATOM    395 1HB  ASN A  25       1.669   0.053 -14.661  1.00  1.380          H  
ATOM    396 2HB  ASN A  25       2.965  -1.009 -15.213  1.00  1.380          H  
ATOM    397 1HD2 ASN A  25       3.661   1.792 -12.393  1.00  1.380          H  
ATOM    398 2HD2 ASN A  25       2.097   1.621 -13.139  1.00  1.380          H  
ATOM    399  N   ASN A  26       1.415   0.779 -18.349  1.00  0.870          N  
ATOM    400  CA  ASN A  26       0.733   0.345 -19.571  1.00  0.930          C  
ATOM    401  C   ASN A  26      -0.343  -0.737 -19.460  1.00  0.950          C  
ATOM    402  O   ASN A  26      -0.502  -1.558 -20.365  1.00  1.060          O  
ATOM    403  CB  ASN A  26       1.772  -0.072 -20.598  1.00  1.280          C  
ATOM    404  CG  ASN A  26       2.650   1.077 -21.008  1.00  1.280          C  
ATOM    405  OD1 ASN A  26       2.169   2.187 -21.276  1.00  1.280          O  
ATOM    406  ND2 ASN A  26       3.936   0.837 -21.064  1.00  1.280          N  
ATOM    407  H   ASN A  26       1.244   1.761 -18.119  1.00  1.040          H  
ATOM    408  HA  ASN A  26       0.223   1.227 -19.963  1.00  1.120          H  
ATOM    409 1HB  ASN A  26       2.396  -0.871 -20.202  1.00  1.530          H  
ATOM    410 2HB  ASN A  26       1.275  -0.458 -21.485  1.00  1.530          H  
ATOM    411 1HD2 ASN A  26       4.570   1.565 -21.328  1.00  1.530          H  
ATOM    412 2HD2 ASN A  26       4.285  -0.070 -20.840  1.00  1.530          H  
ATOM    413  N   PHE A  27      -1.129  -0.697 -18.396  1.00  0.880          N  
ATOM    414  CA  PHE A  27      -2.248  -1.620 -18.233  1.00  0.920          C  
ATOM    415  C   PHE A  27      -3.467  -1.042 -18.922  1.00  0.900          C  
ATOM    416  O   PHE A  27      -3.551   0.172 -19.118  1.00  0.950          O  
ATOM    417  CB  PHE A  27      -2.494  -1.909 -16.763  1.00  1.270          C  
ATOM    418  CG  PHE A  27      -1.466  -2.823 -16.233  1.00  1.270          C  
ATOM    419  CD1 PHE A  27      -0.200  -2.388 -15.933  1.00  1.270          C  
ATOM    420  CD2 PHE A  27      -1.769  -4.131 -16.041  1.00  1.270          C  
ATOM    421  CE1 PHE A  27       0.736  -3.273 -15.498  1.00  1.270          C  
ATOM    422  CE2 PHE A  27      -0.844  -5.017 -15.581  1.00  1.270          C  
ATOM    423  CZ  PHE A  27       0.403  -4.598 -15.328  1.00  1.270          C  
ATOM    424  H   PHE A  27      -0.963  -0.002 -17.663  1.00  1.060          H  
ATOM    425  HA  PHE A  27      -2.005  -2.563 -18.721  1.00  1.100          H  
ATOM    426 1HB  PHE A  27      -2.448  -1.001 -16.217  1.00  1.530          H  
ATOM    427 2HB  PHE A  27      -3.483  -2.357 -16.624  1.00  1.530          H  
ATOM    428  HD1 PHE A  27       0.062  -1.342 -16.069  1.00  1.530          H  
ATOM    429  HD2 PHE A  27      -2.777  -4.462 -16.268  1.00  1.530          H  
ATOM    430  HE1 PHE A  27       1.742  -2.926 -15.290  1.00  1.530          H  
ATOM    431  HE2 PHE A  27      -1.095  -6.066 -15.423  1.00  1.530          H  
ATOM    432  HZ  PHE A  27       1.137  -5.325 -14.978  1.00  1.530          H  
ATOM    433  N   ASN A  28      -4.378  -1.904 -19.352  1.00  0.950          N  
ATOM    434  CA  ASN A  28      -5.589  -1.416 -20.004  1.00  0.940          C  
ATOM    435  C   ASN A  28      -6.572  -1.048 -18.913  1.00  0.840          C  
ATOM    436  O   ASN A  28      -6.589  -1.711 -17.862  1.00  0.930          O  
ATOM    437  CB  ASN A  28      -6.143  -2.441 -20.962  1.00  1.320          C  
ATOM    438  CG  ASN A  28      -5.239  -2.695 -22.132  1.00  1.320          C  
ATOM    439  OD1 ASN A  28      -4.445  -1.839 -22.545  1.00  1.320          O  
ATOM    440  ND2 ASN A  28      -5.359  -3.870 -22.684  1.00  1.320          N  
ATOM    441  H   ASN A  28      -4.269  -2.901 -19.142  1.00  1.140          H  
ATOM    442  HA  ASN A  28      -5.360  -0.504 -20.560  1.00  1.130          H  
ATOM    443 1HB  ASN A  28      -6.270  -3.369 -20.440  1.00  1.580          H  
ATOM    444 2HB  ASN A  28      -7.121  -2.127 -21.321  1.00  1.580          H  
ATOM    445 1HD2 ASN A  28      -4.797  -4.123 -23.466  1.00  1.580          H  
ATOM    446 2HD2 ASN A  28      -6.044  -4.534 -22.301  1.00  1.580          H  
ATOM    447  N   LEU A  29      -7.388  -0.008 -19.126  1.00  0.790          N  
ATOM    448  CA  LEU A  29      -8.262   0.344 -18.015  1.00  0.710          C  
ATOM    449  C   LEU A  29      -9.625   1.043 -18.318  1.00  0.700          C  
ATOM    450  O   LEU A  29      -9.708   2.066 -19.024  1.00  0.750          O  
ATOM    451  CB  LEU A  29      -7.401   1.231 -17.106  1.00  1.030          C  
ATOM    452  CG  LEU A  29      -7.969   1.675 -15.854  1.00  1.030          C  
ATOM    453  CD1 LEU A  29      -8.122   0.540 -14.903  1.00  1.030          C  
ATOM    454  CD2 LEU A  29      -7.120   2.721 -15.303  1.00  1.030          C  
ATOM    455  H   LEU A  29      -7.318   0.533 -20.002  1.00  0.950          H  
ATOM    456  HA  LEU A  29      -8.487  -0.578 -17.503  1.00  0.850          H  
ATOM    457 1HB  LEU A  29      -6.482   0.696 -16.867  1.00  1.230          H  
ATOM    458 2HB  LEU A  29      -7.123   2.122 -17.673  1.00  1.230          H  
ATOM    459  HG  LEU A  29      -8.915   2.033 -16.027  1.00  1.230          H  
ATOM    460 1HD1 LEU A  29      -8.549   0.897 -14.009  1.00  1.230          H  
ATOM    461 2HD1 LEU A  29      -8.754  -0.194 -15.309  1.00  1.230          H  
ATOM    462 3HD1 LEU A  29      -7.152   0.108 -14.698  1.00  1.230          H  
ATOM    463 1HD2 LEU A  29      -7.577   3.038 -14.404  1.00  1.230          H  
ATOM    464 2HD2 LEU A  29      -6.119   2.330 -15.107  1.00  1.230          H  
ATOM    465 3HD2 LEU A  29      -7.047   3.561 -15.995  1.00  1.230          H  
ATOM    466  N   LEU A  30     -10.692   0.503 -17.694  1.00  0.650          N  
ATOM    467  CA  LEU A  30     -12.069   1.047 -17.774  1.00  0.640          C  
ATOM    468  C   LEU A  30     -12.616   1.706 -16.495  1.00  0.550          C  
ATOM    469  O   LEU A  30     -12.582   1.117 -15.412  1.00  0.500          O  
ATOM    470  CB  LEU A  30     -13.053  -0.074 -18.185  1.00  0.900          C  
ATOM    471  CG  LEU A  30     -14.625   0.235 -18.065  1.00  0.900          C  
ATOM    472  CD1 LEU A  30     -15.090   1.329 -19.018  1.00  0.900          C  
ATOM    473  CD2 LEU A  30     -15.404  -1.041 -18.366  1.00  0.900          C  
ATOM    474  H   LEU A  30     -10.525  -0.347 -17.141  1.00  0.780          H  
ATOM    475  HA  LEU A  30     -12.072   1.802 -18.555  1.00  0.770          H  
ATOM    476 1HB  LEU A  30     -12.849  -0.334 -19.220  1.00  1.080          H  
ATOM    477 2HB  LEU A  30     -12.840  -0.945 -17.574  1.00  1.080          H  
ATOM    478  HG  LEU A  30     -14.842   0.561 -17.056  1.00  1.080          H  
ATOM    479 1HD1 LEU A  30     -16.153   1.486 -18.868  1.00  1.080          H  
ATOM    480 2HD1 LEU A  30     -14.578   2.256 -18.830  1.00  1.080          H  
ATOM    481 3HD1 LEU A  30     -14.911   1.011 -20.032  1.00  1.080          H  
ATOM    482 1HD2 LEU A  30     -16.450  -0.850 -18.263  1.00  1.080          H  
ATOM    483 2HD2 LEU A  30     -15.199  -1.370 -19.383  1.00  1.080          H  
ATOM    484 3HD2 LEU A  30     -15.125  -1.816 -17.687  1.00  1.080          H  
ATOM    485  N   LEU A  31     -13.159   2.927 -16.633  1.00  0.590          N  
ATOM    486  CA  LEU A  31     -13.813   3.613 -15.510  1.00  0.630          C  
ATOM    487  C   LEU A  31     -15.308   3.431 -15.549  1.00  0.690          C  
ATOM    488  O   LEU A  31     -15.974   3.765 -16.535  1.00  0.780          O  
ATOM    489  CB  LEU A  31     -13.602   5.143 -15.462  1.00  0.870          C  
ATOM    490  CG  LEU A  31     -14.400   5.897 -14.303  1.00  0.870          C  
ATOM    491  CD1 LEU A  31     -13.913   5.474 -12.898  1.00  0.870          C  
ATOM    492  CD2 LEU A  31     -14.205   7.332 -14.450  1.00  0.870          C  
ATOM    493  H   LEU A  31     -13.100   3.372 -17.553  1.00  0.710          H  
ATOM    494  HA  LEU A  31     -13.442   3.176 -14.585  1.00  0.760          H  
ATOM    495 1HB  LEU A  31     -12.589   5.385 -15.348  1.00  1.040          H  
ATOM    496 2HB  LEU A  31     -13.936   5.558 -16.396  1.00  1.040          H  
ATOM    497  HG  LEU A  31     -15.453   5.674 -14.394  1.00  1.040          H  
ATOM    498 1HD1 LEU A  31     -14.486   6.013 -12.151  1.00  1.040          H  
ATOM    499 2HD1 LEU A  31     -14.055   4.416 -12.740  1.00  1.040          H  
ATOM    500 3HD1 LEU A  31     -12.864   5.710 -12.790  1.00  1.040          H  
ATOM    501 1HD2 LEU A  31     -14.764   7.870 -13.682  1.00  1.040          H  
ATOM    502 2HD2 LEU A  31     -13.165   7.512 -14.335  1.00  1.040          H  
ATOM    503 3HD2 LEU A  31     -14.536   7.636 -15.419  1.00  1.040          H  
ATOM    504  N   ILE A  32     -15.841   2.957 -14.445  1.00  0.680          N  
ATOM    505  CA  ILE A  32     -17.256   2.764 -14.272  1.00  0.740          C  
ATOM    506  C   ILE A  32     -17.746   3.805 -13.253  1.00  0.740          C  
ATOM    507  O   ILE A  32     -17.270   3.830 -12.115  1.00  0.700          O  
ATOM    508  CB  ILE A  32     -17.475   1.338 -13.756  1.00  1.010          C  
ATOM    509  CG1 ILE A  32     -16.878   0.347 -14.777  1.00  1.010          C  
ATOM    510  CG2 ILE A  32     -18.948   1.078 -13.477  1.00  1.010          C  
ATOM    511  CD1 ILE A  32     -16.818  -1.089 -14.364  1.00  1.010          C  
ATOM    512  H   ILE A  32     -15.226   2.676 -13.679  1.00  0.820          H  
ATOM    513  HA  ILE A  32     -17.771   2.913 -15.222  1.00  0.890          H  
ATOM    514  HB  ILE A  32     -16.904   1.234 -12.889  1.00  1.210          H  
ATOM    515 1HG1 ILE A  32     -17.427   0.424 -15.659  1.00  1.210          H  
ATOM    516 2HG1 ILE A  32     -15.858   0.642 -14.982  1.00  1.210          H  
ATOM    517 1HG2 ILE A  32     -19.101   0.076 -13.097  1.00  1.210          H  
ATOM    518 2HG2 ILE A  32     -19.319   1.791 -12.745  1.00  1.210          H  
ATOM    519 3HG2 ILE A  32     -19.485   1.200 -14.395  1.00  1.210          H  
ATOM    520 1HD1 ILE A  32     -16.366  -1.653 -15.175  1.00  1.210          H  
ATOM    521 2HD1 ILE A  32     -16.208  -1.192 -13.473  1.00  1.210          H  
ATOM    522 3HD1 ILE A  32     -17.808  -1.474 -14.173  1.00  1.210          H  
ATOM    523  N   ASP A  33     -18.665   4.685 -13.658  1.00  0.790          N  
ATOM    524  CA  ASP A  33     -19.113   5.760 -12.742  1.00  0.800          C  
ATOM    525  C   ASP A  33     -20.505   6.299 -13.112  1.00  0.900          C  
ATOM    526  O   ASP A  33     -21.186   5.733 -13.949  1.00  0.990          O  
ATOM    527  CB  ASP A  33     -18.047   6.894 -12.704  1.00  1.120          C  
ATOM    528  CG  ASP A  33     -17.992   7.737 -11.351  1.00  1.120          C  
ATOM    529  OD1 ASP A  33     -19.043   8.238 -10.938  1.00  1.120          O  
ATOM    530  OD2 ASP A  33     -16.927   7.851 -10.740  1.00  1.120          O  
ATOM    531  H   ASP A  33     -18.996   4.616 -14.632  1.00  0.950          H  
ATOM    532  HA  ASP A  33     -19.186   5.340 -11.738  1.00  0.960          H  
ATOM    533 1HB  ASP A  33     -17.068   6.464 -12.863  1.00  1.340          H  
ATOM    534 2HB  ASP A  33     -18.232   7.582 -13.537  1.00  1.340          H  
ATOM    535  N   LEU A  34     -21.003   7.288 -12.379  1.00  0.930          N  
ATOM    536  CA  LEU A  34     -22.274   7.941 -12.694  1.00  1.040          C  
ATOM    537  C   LEU A  34     -22.041   9.400 -12.973  1.00  1.100          C  
ATOM    538  O   LEU A  34     -22.849  10.081 -13.607  1.00  1.210          O  
ATOM    539  CB  LEU A  34     -23.294   7.788 -11.562  1.00  1.410          C  
ATOM    540  CG  LEU A  34     -23.806   6.373 -11.267  1.00  1.410          C  
ATOM    541  CD1 LEU A  34     -24.670   6.401 -10.019  1.00  1.410          C  
ATOM    542  CD2 LEU A  34     -24.657   5.905 -12.453  1.00  1.410          C  
ATOM    543  H   LEU A  34     -20.431   7.682 -11.639  1.00  1.120          H  
ATOM    544  HA  LEU A  34     -22.671   7.510 -13.604  1.00  1.250          H  
ATOM    545 1HB  LEU A  34     -22.837   8.169 -10.648  1.00  1.690          H  
ATOM    546 2HB  LEU A  34     -24.154   8.415 -11.792  1.00  1.690          H  
ATOM    547  HG  LEU A  34     -22.971   5.686 -11.110  1.00  1.690          H  
ATOM    548 1HD1 LEU A  34     -25.049   5.395  -9.819  1.00  1.690          H  
ATOM    549 2HD1 LEU A  34     -24.078   6.739  -9.168  1.00  1.690          H  
ATOM    550 3HD1 LEU A  34     -25.508   7.080 -10.169  1.00  1.690          H  
ATOM    551 1HD2 LEU A  34     -25.044   4.943 -12.245  1.00  1.690          H  
ATOM    552 2HD2 LEU A  34     -25.485   6.595 -12.600  1.00  1.690          H  
ATOM    553 3HD2 LEU A  34     -24.064   5.858 -13.360  1.00  1.690          H  
ATOM    554  N   ASP A  35     -20.946   9.903 -12.437  1.00  1.030          N  
ATOM    555  CA  ASP A  35     -20.649  11.316 -12.554  1.00  1.080          C  
ATOM    556  C   ASP A  35     -19.933  11.633 -13.859  1.00  1.050          C  
ATOM    557  O   ASP A  35     -18.750  11.315 -14.030  1.00  0.980          O  
ATOM    558  CB  ASP A  35     -19.808  11.788 -11.391  1.00  1.490          C  
ATOM    559  CG  ASP A  35     -19.560  13.308 -11.425  1.00  1.490          C  
ATOM    560  OD1 ASP A  35     -20.057  13.938 -12.364  1.00  1.490          O  
ATOM    561  OD2 ASP A  35     -18.900  13.833 -10.519  1.00  1.490          O  
ATOM    562  H   ASP A  35     -20.304   9.288 -11.915  1.00  1.240          H  
ATOM    563  HA  ASP A  35     -21.588  11.867 -12.540  1.00  1.300          H  
ATOM    564 1HB  ASP A  35     -20.303  11.521 -10.457  1.00  1.790          H  
ATOM    565 2HB  ASP A  35     -18.872  11.259 -11.417  1.00  1.790          H  
ATOM    566  N   ASP A  36     -20.614  12.301 -14.777  1.00  1.120          N  
ATOM    567  CA  ASP A  36     -20.005  12.592 -16.064  1.00  1.110          C  
ATOM    568  C   ASP A  36     -18.703  13.398 -15.894  1.00  1.070          C  
ATOM    569  O   ASP A  36     -17.800  13.278 -16.726  1.00  1.050          O  
ATOM    570  CB  ASP A  36     -20.965  13.357 -16.971  1.00  1.560          C  
ATOM    571  CG  ASP A  36     -22.159  12.513 -17.484  1.00  1.560          C  
ATOM    572  OD1 ASP A  36     -22.163  11.305 -17.360  1.00  1.560          O  
ATOM    573  OD2 ASP A  36     -23.061  13.117 -18.001  1.00  1.560          O  
ATOM    574  H   ASP A  36     -21.577  12.552 -14.590  1.00  1.340          H  
ATOM    575  HA  ASP A  36     -19.765  11.645 -16.545  1.00  1.330          H  
ATOM    576 1HB  ASP A  36     -21.352  14.223 -16.435  1.00  1.870          H  
ATOM    577 2HB  ASP A  36     -20.411  13.735 -17.838  1.00  1.870          H  
ATOM    578  N   LYS A  37     -18.602  14.241 -14.837  1.00  1.080          N  
ATOM    579  CA  LYS A  37     -17.388  15.024 -14.625  1.00  1.050          C  
ATOM    580  C   LYS A  37     -16.196  14.117 -14.344  1.00  0.970          C  
ATOM    581  O   LYS A  37     -15.045  14.477 -14.644  1.00  0.870          O  
ATOM    582  CB  LYS A  37     -17.557  16.038 -13.492  1.00  1.480          C  
ATOM    583  CG  LYS A  37     -18.483  17.211 -13.823  1.00  1.480          C  
ATOM    584  CD  LYS A  37     -18.599  18.176 -12.642  1.00  1.480          C  
ATOM    585  CE  LYS A  37     -19.514  19.356 -12.958  1.00  1.480          C  
ATOM    586  NZ  LYS A  37     -19.654  20.279 -11.794  1.00  1.480          N  
ATOM    587  H   LYS A  37     -19.354  14.318 -14.132  1.00  1.300          H  
ATOM    588  HA  LYS A  37     -17.175  15.575 -15.542  1.00  1.260          H  
ATOM    589 1HB  LYS A  37     -17.961  15.529 -12.613  1.00  1.780          H  
ATOM    590 2HB  LYS A  37     -16.583  16.440 -13.216  1.00  1.780          H  
ATOM    591 1HG  LYS A  37     -18.093  17.742 -14.692  1.00  1.780          H  
ATOM    592 2HG  LYS A  37     -19.470  16.822 -14.067  1.00  1.780          H  
ATOM    593 1HD  LYS A  37     -18.999  17.635 -11.778  1.00  1.780          H  
ATOM    594 2HD  LYS A  37     -17.610  18.552 -12.383  1.00  1.780          H  
ATOM    595 1HE  LYS A  37     -19.101  19.910 -13.799  1.00  1.780          H  
ATOM    596 2HE  LYS A  37     -20.500  18.981 -13.231  1.00  1.780          H  
ATOM    597 1HZ  LYS A  37     -20.264  21.047 -12.042  1.00  1.780          H  
ATOM    598 2HZ  LYS A  37     -20.048  19.779 -11.008  1.00  1.780          H  
ATOM    599 3HZ  LYS A  37     -18.746  20.643 -11.539  1.00  1.780          H  
ATOM    600  N   LYS A  38     -16.456  12.968 -13.709  1.00  1.040          N  
ATOM    601  CA  LYS A  38     -15.416  12.026 -13.377  1.00  1.000          C  
ATOM    602  C   LYS A  38     -15.006  11.311 -14.649  1.00  0.890          C  
ATOM    603  O   LYS A  38     -13.817  11.153 -14.907  1.00  0.820          O  
ATOM    604  CB  LYS A  38     -15.878  11.088 -12.266  1.00  1.420          C  
ATOM    605  CG  LYS A  38     -16.004  11.834 -10.907  1.00  1.420          C  
ATOM    606  CD  LYS A  38     -16.404  10.927  -9.710  1.00  1.420          C  
ATOM    607  CE  LYS A  38     -16.479  11.721  -8.408  1.00  1.420          C  
ATOM    608  NZ  LYS A  38     -17.770  12.498  -8.275  1.00  1.420          N  
ATOM    609  H   LYS A  38     -17.418  12.702 -13.493  1.00  1.250          H  
ATOM    610  HA  LYS A  38     -14.553  12.576 -13.007  1.00  1.200          H  
ATOM    611 1HB  LYS A  38     -16.845  10.664 -12.519  1.00  1.700          H  
ATOM    612 2HB  LYS A  38     -15.194  10.266 -12.168  1.00  1.700          H  
ATOM    613 1HG  LYS A  38     -15.043  12.298 -10.679  1.00  1.700          H  
ATOM    614 2HG  LYS A  38     -16.733  12.629 -11.015  1.00  1.700          H  
ATOM    615 1HD  LYS A  38     -17.372  10.469  -9.897  1.00  1.700          H  
ATOM    616 2HD  LYS A  38     -15.697  10.133  -9.575  1.00  1.700          H  
ATOM    617 1HE  LYS A  38     -16.384  11.039  -7.561  1.00  1.700          H  
ATOM    618 2HE  LYS A  38     -15.644  12.419  -8.389  1.00  1.700          H  
ATOM    619 1HZ  LYS A  38     -17.768  13.011  -7.409  1.00  1.700          H  
ATOM    620 2HZ  LYS A  38     -17.919  13.165  -9.060  1.00  1.700          H  
ATOM    621 3HZ  LYS A  38     -18.536  11.843  -8.273  1.00  1.700          H  
ATOM    622  N   THR A  39     -15.970  10.957 -15.508  1.00  0.910          N  
ATOM    623  CA  THR A  39     -15.583  10.310 -16.762  1.00  0.880          C  
ATOM    624  C   THR A  39     -14.778  11.249 -17.659  1.00  0.830          C  
ATOM    625  O   THR A  39     -13.914  10.801 -18.412  1.00  0.850          O  
ATOM    626  CB  THR A  39     -16.784   9.708 -17.521  1.00  1.240          C  
ATOM    627  OG1 THR A  39     -17.795  10.702 -17.711  1.00  1.240          O  
ATOM    628  CG2 THR A  39     -17.336   8.483 -16.761  1.00  1.240          C  
ATOM    629  H   THR A  39     -16.959  11.096 -15.260  1.00  1.090          H  
ATOM    630  HA  THR A  39     -14.930   9.485 -16.520  1.00  1.060          H  
ATOM    631  HB  THR A  39     -16.457   9.397 -18.499  1.00  1.490          H  
ATOM    632  HG1 THR A  39     -17.475  11.414 -18.287  1.00  1.490          H  
ATOM    633 1HG2 THR A  39     -18.157   8.055 -17.320  1.00  1.490          H  
ATOM    634 2HG2 THR A  39     -16.559   7.732 -16.654  1.00  1.490          H  
ATOM    635 3HG2 THR A  39     -17.681   8.791 -15.772  1.00  1.490          H  
ATOM    636  N   ASP A  40     -15.005  12.558 -17.558  1.00  0.810          N  
ATOM    637  CA  ASP A  40     -14.184  13.480 -18.332  1.00  0.830          C  
ATOM    638  C   ASP A  40     -12.779  13.600 -17.712  1.00  0.790          C  
ATOM    639  O   ASP A  40     -11.771  13.545 -18.424  1.00  0.810          O  
ATOM    640  CB  ASP A  40     -14.820  14.865 -18.399  1.00  1.150          C  
ATOM    641  CG  ASP A  40     -16.082  14.950 -19.256  1.00  1.150          C  
ATOM    642  OD1 ASP A  40     -16.346  14.077 -20.053  1.00  1.150          O  
ATOM    643  OD2 ASP A  40     -16.770  15.928 -19.108  1.00  1.150          O  
ATOM    644  H   ASP A  40     -15.801  12.883 -16.999  1.00  0.970          H  
ATOM    645  HA  ASP A  40     -14.085  13.091 -19.345  1.00  1.000          H  
ATOM    646 1HB  ASP A  40     -15.080  15.179 -17.386  1.00  1.380          H  
ATOM    647 2HB  ASP A  40     -14.092  15.578 -18.781  1.00  1.380          H  
ATOM    648  N   THR A  41     -12.700  13.676 -16.372  1.00  0.780          N  
ATOM    649  CA  THR A  41     -11.426  13.803 -15.651  1.00  0.820          C  
ATOM    650  C   THR A  41     -10.540  12.605 -15.965  1.00  0.800          C  
ATOM    651  O   THR A  41      -9.355  12.731 -16.306  1.00  0.850          O  
ATOM    652  CB  THR A  41     -11.675  13.873 -14.124  1.00  1.130          C  
ATOM    653  OG1 THR A  41     -12.460  15.042 -13.815  1.00  1.130          O  
ATOM    654  CG2 THR A  41     -10.349  13.923 -13.359  1.00  1.130          C  
ATOM    655  H   THR A  41     -13.560  13.719 -15.824  1.00  0.940          H  
ATOM    656  HA  THR A  41     -10.924  14.712 -15.978  1.00  0.980          H  
ATOM    657  HB  THR A  41     -12.228  12.993 -13.813  1.00  1.360          H  
ATOM    658  HG1 THR A  41     -13.379  14.926 -14.154  1.00  1.360          H  
ATOM    659 1HG2 THR A  41     -10.552  13.967 -12.291  1.00  1.360          H  
ATOM    660 2HG2 THR A  41      -9.761  13.032 -13.572  1.00  1.360          H  
ATOM    661 3HG2 THR A  41      -9.787  14.805 -13.659  1.00  1.360          H  
ATOM    662  N   ALA A  42     -11.182  11.451 -15.930  1.00  0.770          N  
ATOM    663  CA  ALA A  42     -10.664  10.123 -16.143  1.00  0.840          C  
ATOM    664  C   ALA A  42     -10.023   9.943 -17.499  1.00  0.750          C  
ATOM    665  O   ALA A  42      -9.257   9.001 -17.703  1.00  0.740          O  
ATOM    666  CB  ALA A  42     -11.794   9.159 -15.991  1.00  1.150          C  
ATOM    667  H   ALA A  42     -12.164  11.492 -15.650  1.00  0.920          H  
ATOM    668  HA  ALA A  42      -9.906   9.925 -15.382  1.00  1.010          H  
ATOM    669 1HB  ALA A  42     -11.483   8.157 -16.113  1.00  1.380          H  
ATOM    670 2HB  ALA A  42     -12.194   9.297 -15.025  1.00  1.380          H  
ATOM    671 3HB  ALA A  42     -12.542   9.387 -16.725  1.00  1.380          H  
ATOM    672  N   SER A  43     -10.291  10.833 -18.447  1.00  0.810          N  
ATOM    673  CA  SER A  43      -9.713  10.704 -19.768  1.00  0.910          C  
ATOM    674  C   SER A  43      -8.183  10.730 -19.722  1.00  1.020          C  
ATOM    675  O   SER A  43      -7.525  10.287 -20.662  1.00  1.150          O  
ATOM    676  CB  SER A  43     -10.213  11.826 -20.665  1.00  1.230          C  
ATOM    677  OG  SER A  43      -9.746  13.090 -20.224  1.00  1.230          O  
ATOM    678  H   SER A  43     -10.894  11.639 -18.264  1.00  0.970          H  
ATOM    679  HA  SER A  43     -10.032   9.749 -20.190  1.00  1.090          H  
ATOM    680 1HB  SER A  43      -9.870  11.646 -21.681  1.00  1.480          H  
ATOM    681 2HB  SER A  43     -11.304  11.824 -20.678  1.00  1.480          H  
ATOM    682  HG  SER A  43     -10.385  13.378 -19.527  1.00  1.480          H  
ATOM    683  N   GLN A  44      -7.601  11.225 -18.620  1.00  1.050          N  
ATOM    684  CA  GLN A  44      -6.155  11.282 -18.510  1.00  1.280          C  
ATOM    685  C   GLN A  44      -5.535  10.017 -17.881  1.00  1.290          C  
ATOM    686  O   GLN A  44      -4.309   9.893 -17.833  1.00  1.520          O  
ATOM    687  CB  GLN A  44      -5.786  12.516 -17.696  1.00  1.700          C  
ATOM    688  CG  GLN A  44      -6.325  13.804 -18.311  1.00  1.700          C  
ATOM    689  CD  GLN A  44      -5.829  14.040 -19.713  1.00  1.700          C  
ATOM    690  OE1 GLN A  44      -4.622  14.144 -19.948  1.00  1.700          O  
ATOM    691  NE2 GLN A  44      -6.756  14.106 -20.667  1.00  1.700          N  
ATOM    692  H   GLN A  44      -8.190  11.590 -17.862  1.00  1.260          H  
ATOM    693  HA  GLN A  44      -5.740  11.385 -19.511  1.00  1.540          H  
ATOM    694 1HB  GLN A  44      -6.211  12.422 -16.696  1.00  2.040          H  
ATOM    695 2HB  GLN A  44      -4.704  12.588 -17.596  1.00  2.040          H  
ATOM    696 1HG  GLN A  44      -7.416  13.750 -18.341  1.00  2.040          H  
ATOM    697 2HG  GLN A  44      -6.013  14.643 -17.692  1.00  2.040          H  
ATOM    698 1HE2 GLN A  44      -6.487  14.250 -21.621  1.00  2.040          H  
ATOM    699 2HE2 GLN A  44      -7.744  13.986 -20.439  1.00  2.040          H  
ATOM    700  N   GLN A  45      -6.369   9.102 -17.365  1.00  1.110          N  
ATOM    701  CA  GLN A  45      -5.900   7.849 -16.747  1.00  1.180          C  
ATOM    702  C   GLN A  45      -6.440   6.585 -17.437  1.00  1.070          C  
ATOM    703  O   GLN A  45      -5.819   5.525 -17.401  1.00  1.220          O  
ATOM    704  CB  GLN A  45      -6.290   7.777 -15.271  1.00  1.620          C  
ATOM    705  CG  GLN A  45      -5.565   8.694 -14.330  1.00  1.620          C  
ATOM    706  CD  GLN A  45      -6.039  10.095 -14.411  1.00  1.620          C  
ATOM    707  OE1 GLN A  45      -7.247  10.346 -14.515  1.00  1.620          O  
ATOM    708  NE2 GLN A  45      -5.097  11.026 -14.357  1.00  1.620          N  
ATOM    709  H   GLN A  45      -7.370   9.268 -17.442  1.00  1.330          H  
ATOM    710  HA  GLN A  45      -4.814   7.821 -16.819  1.00  1.420          H  
ATOM    711 1HB  GLN A  45      -7.345   7.956 -15.158  1.00  1.950          H  
ATOM    712 2HB  GLN A  45      -6.084   6.787 -14.941  1.00  1.950          H  
ATOM    713 1HG  GLN A  45      -5.694   8.341 -13.305  1.00  1.950          H  
ATOM    714 2HG  GLN A  45      -4.517   8.681 -14.600  1.00  1.950          H  
ATOM    715 1HE2 GLN A  45      -5.327  11.998 -14.423  1.00  1.950          H  
ATOM    716 2HE2 GLN A  45      -4.117  10.739 -14.268  1.00  1.950          H  
ATOM    717  N   PHE A  46      -7.625   6.690 -18.017  1.00  0.860          N  
ATOM    718  CA  PHE A  46      -8.374   5.555 -18.537  1.00  0.730          C  
ATOM    719  C   PHE A  46      -8.438   5.478 -20.049  1.00  0.760          C  
ATOM    720  O   PHE A  46      -8.319   6.482 -20.747  1.00  0.840          O  
ATOM    721  CB  PHE A  46      -9.788   5.628 -17.990  1.00  1.070          C  
ATOM    722  CG  PHE A  46      -9.897   5.386 -16.527  1.00  1.070          C  
ATOM    723  CD1 PHE A  46      -9.656   6.352 -15.611  1.00  1.070          C  
ATOM    724  CD2 PHE A  46     -10.272   4.197 -16.091  1.00  1.070          C  
ATOM    725  CE1 PHE A  46      -9.793   6.119 -14.284  1.00  1.070          C  
ATOM    726  CE2 PHE A  46     -10.423   3.923 -14.750  1.00  1.070          C  
ATOM    727  CZ  PHE A  46     -10.189   4.897 -13.843  1.00  1.070          C  
ATOM    728  H   PHE A  46      -8.082   7.596 -18.046  1.00  1.030          H  
ATOM    729  HA  PHE A  46      -7.906   4.637 -18.176  1.00  0.880          H  
ATOM    730 1HB  PHE A  46     -10.192   6.610 -18.199  1.00  1.290          H  
ATOM    731 2HB  PHE A  46     -10.415   4.900 -18.505  1.00  1.290          H  
ATOM    732  HD1 PHE A  46      -9.350   7.325 -15.949  1.00  1.290          H  
ATOM    733  HD2 PHE A  46     -10.464   3.434 -16.834  1.00  1.290          H  
ATOM    734  HE1 PHE A  46      -9.583   6.909 -13.588  1.00  1.290          H  
ATOM    735  HE2 PHE A  46     -10.735   2.931 -14.436  1.00  1.290          H  
ATOM    736  HZ  PHE A  46     -10.306   4.700 -12.776  1.00  1.290          H  
ATOM    737  N   ASP A  47      -8.642   4.263 -20.559  1.00  0.770          N  
ATOM    738  CA  ASP A  47      -8.813   4.059 -21.989  1.00  0.850          C  
ATOM    739  C   ASP A  47     -10.288   4.176 -22.316  1.00  0.860          C  
ATOM    740  O   ASP A  47     -10.673   4.682 -23.372  1.00  0.930          O  
ATOM    741  CB  ASP A  47      -8.341   2.667 -22.385  1.00  1.160          C  
ATOM    742  CG  ASP A  47      -6.884   2.424 -22.149  1.00  1.160          C  
ATOM    743  OD1 ASP A  47      -6.036   3.122 -22.699  1.00  1.160          O  
ATOM    744  OD2 ASP A  47      -6.595   1.547 -21.364  1.00  1.160          O  
ATOM    745  H   ASP A  47      -8.721   3.457 -19.935  1.00  0.920          H  
ATOM    746  HA  ASP A  47      -8.260   4.822 -22.537  1.00  1.020          H  
ATOM    747 1HB  ASP A  47      -8.897   1.937 -21.805  1.00  1.390          H  
ATOM    748 2HB  ASP A  47      -8.570   2.490 -23.436  1.00  1.390          H  
ATOM    749  N   TYR A  48     -11.120   3.726 -21.379  1.00  0.830          N  
ATOM    750  CA  TYR A  48     -12.554   3.770 -21.577  1.00  0.890          C  
ATOM    751  C   TYR A  48     -13.195   4.395 -20.359  1.00  0.800          C  
ATOM    752  O   TYR A  48     -12.799   4.093 -19.230  1.00  0.710          O  
ATOM    753  CB  TYR A  48     -13.101   2.362 -21.761  1.00  1.220          C  
ATOM    754  CG  TYR A  48     -12.481   1.617 -22.871  1.00  1.220          C  
ATOM    755  CD1 TYR A  48     -11.405   0.789 -22.593  1.00  1.220          C  
ATOM    756  CD2 TYR A  48     -12.943   1.756 -24.158  1.00  1.220          C  
ATOM    757  CE1 TYR A  48     -10.792   0.098 -23.605  1.00  1.220          C  
ATOM    758  CE2 TYR A  48     -12.330   1.063 -25.178  1.00  1.220          C  
ATOM    759  CZ  TYR A  48     -11.257   0.237 -24.905  1.00  1.220          C  
ATOM    760  OH  TYR A  48     -10.643  -0.455 -25.922  1.00  1.220          O  
ATOM    761  H   TYR A  48     -10.731   3.293 -20.539  1.00  1.000          H  
ATOM    762  HA  TYR A  48     -12.786   4.387 -22.446  1.00  1.070          H  
ATOM    763 1HB  TYR A  48     -12.918   1.802 -20.858  1.00  1.470          H  
ATOM    764 2HB  TYR A  48     -14.179   2.400 -21.926  1.00  1.470          H  
ATOM    765  HD1 TYR A  48     -11.043   0.690 -21.567  1.00  1.470          H  
ATOM    766  HD2 TYR A  48     -13.787   2.412 -24.370  1.00  1.470          H  
ATOM    767  HE1 TYR A  48      -9.944  -0.551 -23.387  1.00  1.470          H  
ATOM    768  HE2 TYR A  48     -12.689   1.170 -26.201  1.00  1.470          H  
ATOM    769  HH  TYR A  48     -11.083  -0.259 -26.753  1.00  1.470          H  
ATOM    770  N   VAL A  49     -14.152   5.284 -20.582  1.00  0.880          N  
ATOM    771  CA  VAL A  49     -14.881   5.907 -19.486  1.00  0.860          C  
ATOM    772  C   VAL A  49     -16.388   5.793 -19.756  1.00  0.920          C  
ATOM    773  O   VAL A  49     -16.890   6.374 -20.719  1.00  0.980          O  
ATOM    774  CB  VAL A  49     -14.380   7.366 -19.286  1.00  1.210          C  
ATOM    775  CG1 VAL A  49     -12.885   7.365 -18.909  1.00  1.210          C  
ATOM    776  CG2 VAL A  49     -14.563   8.214 -20.549  1.00  1.210          C  
ATOM    777  H   VAL A  49     -14.410   5.496 -21.539  1.00  1.060          H  
ATOM    778  HA  VAL A  49     -14.675   5.356 -18.570  1.00  1.030          H  
ATOM    779  HB  VAL A  49     -14.904   7.796 -18.468  1.00  1.450          H  
ATOM    780 1HG1 VAL A  49     -12.560   8.388 -18.750  1.00  1.450          H  
ATOM    781 2HG1 VAL A  49     -12.732   6.787 -18.005  1.00  1.450          H  
ATOM    782 3HG1 VAL A  49     -12.294   6.936 -19.712  1.00  1.450          H  
ATOM    783 1HG2 VAL A  49     -14.191   9.219 -20.357  1.00  1.450          H  
ATOM    784 2HG2 VAL A  49     -14.000   7.775 -21.368  1.00  1.450          H  
ATOM    785 3HG2 VAL A  49     -15.600   8.290 -20.831  1.00  1.450          H  
ATOM    786  N   ILE A  50     -17.093   4.978 -18.973  1.00  0.930          N  
ATOM    787  CA  ILE A  50     -18.511   4.734 -19.227  1.00  1.000          C  
ATOM    788  C   ILE A  50     -19.374   4.932 -17.980  1.00  0.980          C  
ATOM    789  O   ILE A  50     -19.076   4.359 -16.924  1.00  0.910          O  
ATOM    790  CB  ILE A  50     -18.727   3.297 -19.763  1.00  1.370          C  
ATOM    791  CG1 ILE A  50     -17.907   3.068 -21.070  1.00  1.370          C  
ATOM    792  CG2 ILE A  50     -20.243   3.058 -20.017  1.00  1.370          C  
ATOM    793  CD1 ILE A  50     -17.879   1.617 -21.564  1.00  1.370          C  
ATOM    794  H   ILE A  50     -16.640   4.531 -18.168  1.00  1.120          H  
ATOM    795  HA  ILE A  50     -18.854   5.440 -19.982  1.00  1.200          H  
ATOM    796  HB  ILE A  50     -18.353   2.597 -19.038  1.00  1.650          H  
ATOM    797 1HG1 ILE A  50     -18.307   3.707 -21.857  1.00  1.650          H  
ATOM    798 2HG1 ILE A  50     -16.877   3.350 -20.888  1.00  1.650          H  
ATOM    799 1HG2 ILE A  50     -20.412   2.064 -20.381  1.00  1.650          H  
ATOM    800 2HG2 ILE A  50     -20.813   3.181 -19.099  1.00  1.650          H  
ATOM    801 3HG2 ILE A  50     -20.603   3.770 -20.758  1.00  1.650          H  
ATOM    802 1HD1 ILE A  50     -17.265   1.564 -22.463  1.00  1.650          H  
ATOM    803 2HD1 ILE A  50     -17.451   0.971 -20.801  1.00  1.650          H  
ATOM    804 3HD1 ILE A  50     -18.876   1.272 -21.801  1.00  1.650          H  
ATOM    805  N   CYS A  51     -20.449   5.713 -18.097  1.00  1.050          N  
ATOM    806  CA  CYS A  51     -21.326   5.839 -16.949  1.00  1.050          C  
ATOM    807  C   CYS A  51     -22.420   4.760 -16.939  1.00  1.000          C  
ATOM    808  O   CYS A  51     -23.013   4.462 -17.979  1.00  1.040          O  
ATOM    809  CB  CYS A  51     -21.987   7.229 -16.862  1.00  1.470          C  
ATOM    810  SG  CYS A  51     -20.854   8.617 -16.482  1.00  1.470          S  
ATOM    811  H   CYS A  51     -20.655   6.182 -18.967  1.00  1.260          H  
ATOM    812  HA  CYS A  51     -20.700   5.715 -16.091  1.00  1.260          H  
ATOM    813 1HB  CYS A  51     -22.478   7.452 -17.807  1.00  1.760          H  
ATOM    814 2HB  CYS A  51     -22.758   7.211 -16.093  1.00  1.760          H  
ATOM    815  HG  CYS A  51     -21.707   9.657 -16.779  1.00  1.760          H  
ATOM    816  N   CYS A  52     -22.677   4.182 -15.764  1.00  0.940          N  
ATOM    817  CA  CYS A  52     -23.751   3.205 -15.572  1.00  0.910          C  
ATOM    818  C   CYS A  52     -23.965   2.952 -14.078  1.00  0.890          C  
ATOM    819  O   CYS A  52     -23.066   3.165 -13.259  1.00  0.840          O  
ATOM    820  CB  CYS A  52     -23.421   1.875 -16.225  1.00  1.290          C  
ATOM    821  SG  CYS A  52     -22.079   1.016 -15.423  1.00  1.290          S  
ATOM    822  H   CYS A  52     -22.117   4.498 -14.970  1.00  1.130          H  
ATOM    823  HA  CYS A  52     -24.670   3.602 -16.003  1.00  1.090          H  
ATOM    824 1HB  CYS A  52     -24.294   1.244 -16.241  1.00  1.540          H  
ATOM    825 2HB  CYS A  52     -23.133   2.043 -17.258  1.00  1.540          H  
ATOM    826  HG  CYS A  52     -21.833   0.172 -16.434  1.00  1.540          H  
ATOM    827  N   ASP A  53     -25.106   2.401 -13.696  1.00  0.940          N  
ATOM    828  CA  ASP A  53     -25.266   2.128 -12.277  1.00  0.930          C  
ATOM    829  C   ASP A  53     -24.735   0.764 -11.905  1.00  0.860          C  
ATOM    830  O   ASP A  53     -25.439  -0.239 -11.998  1.00  0.900          O  
ATOM    831  CB  ASP A  53     -26.719   2.296 -11.838  1.00  1.310          C  
ATOM    832  CG  ASP A  53     -26.911   2.157 -10.311  1.00  1.310          C  
ATOM    833  OD1 ASP A  53     -26.021   1.639  -9.617  1.00  1.310          O  
ATOM    834  OD2 ASP A  53     -27.939   2.587  -9.838  1.00  1.310          O  
ATOM    835  H   ASP A  53     -25.844   2.205 -14.355  1.00  1.130          H  
ATOM    836  HA  ASP A  53     -24.678   2.849 -11.715  1.00  1.120          H  
ATOM    837 1HB  ASP A  53     -27.084   3.277 -12.150  1.00  1.570          H  
ATOM    838 2HB  ASP A  53     -27.335   1.544 -12.333  1.00  1.570          H  
ATOM    839  N   ALA A  54     -23.498   0.755 -11.423  1.00  0.800          N  
ATOM    840  CA  ALA A  54     -22.742  -0.458 -11.073  1.00  0.750          C  
ATOM    841  C   ALA A  54     -23.431  -1.337 -10.013  1.00  0.780          C  
ATOM    842  O   ALA A  54     -23.062  -2.509  -9.844  1.00  0.770          O  
ATOM    843  CB  ALA A  54     -21.365  -0.084 -10.566  1.00  1.070          C  
ATOM    844  H   ALA A  54     -23.038   1.670 -11.418  1.00  0.960          H  
ATOM    845  HA  ALA A  54     -22.636  -1.049 -11.982  1.00  0.900          H  
ATOM    846 1HB  ALA A  54     -20.807  -0.983 -10.348  1.00  1.280          H  
ATOM    847 2HB  ALA A  54     -20.849   0.495 -11.318  1.00  1.280          H  
ATOM    848 3HB  ALA A  54     -21.465   0.507  -9.661  1.00  1.280          H  
ATOM    849  N   SER A  55     -24.372  -0.772  -9.237  1.00  0.820          N  
ATOM    850  CA  SER A  55     -25.032  -1.556  -8.189  1.00  0.850          C  
ATOM    851  C   SER A  55     -26.033  -2.532  -8.825  1.00  0.890          C  
ATOM    852  O   SER A  55     -26.533  -3.457  -8.178  1.00  0.920          O  
ATOM    853  CB  SER A  55     -25.714  -0.666  -7.165  1.00  1.180          C  
ATOM    854  OG  SER A  55     -26.865  -0.065  -7.677  1.00  1.180          O  
ATOM    855  H   SER A  55     -24.693   0.194  -9.417  1.00  0.980          H  
ATOM    856  HA  SER A  55     -24.278  -2.144  -7.668  1.00  1.020          H  
ATOM    857 1HB  SER A  55     -25.959  -1.250  -6.294  1.00  1.410          H  
ATOM    858 2HB  SER A  55     -25.017   0.106  -6.845  1.00  1.410          H  
ATOM    859  HG  SER A  55     -26.568   0.665  -8.263  1.00  1.410          H  
ATOM    860  N   ASN A  56     -26.301  -2.344 -10.116  1.00  0.900          N  
ATOM    861  CA  ASN A  56     -27.159  -3.195 -10.916  1.00  0.950          C  
ATOM    862  C   ASN A  56     -26.252  -4.179 -11.668  1.00  0.900          C  
ATOM    863  O   ASN A  56     -25.459  -3.770 -12.522  1.00  0.860          O  
ATOM    864  CB  ASN A  56     -28.023  -2.382 -11.862  1.00  1.310          C  
ATOM    865  CG  ASN A  56     -29.048  -3.231 -12.590  1.00  1.310          C  
ATOM    866  OD1 ASN A  56     -28.856  -4.445 -12.809  1.00  1.310          O  
ATOM    867  ND2 ASN A  56     -30.150  -2.617 -12.979  1.00  1.310          N  
ATOM    868  H   ASN A  56     -25.855  -1.565 -10.603  1.00  1.080          H  
ATOM    869  HA  ASN A  56     -27.807  -3.773 -10.257  1.00  1.140          H  
ATOM    870 1HB  ASN A  56     -28.538  -1.602 -11.299  1.00  1.570          H  
ATOM    871 2HB  ASN A  56     -27.387  -1.885 -12.592  1.00  1.570          H  
ATOM    872 1HD2 ASN A  56     -30.855  -3.135 -13.474  1.00  1.570          H  
ATOM    873 2HD2 ASN A  56     -30.279  -1.640 -12.787  1.00  1.570          H  
ATOM    874  N   LEU A  57     -26.361  -5.481 -11.404  1.00  0.920          N  
ATOM    875  CA  LEU A  57     -25.427  -6.394 -12.067  1.00  0.880          C  
ATOM    876  C   LEU A  57     -25.579  -6.328 -13.593  1.00  0.910          C  
ATOM    877  O   LEU A  57     -24.625  -6.623 -14.317  1.00  0.900          O  
ATOM    878  CB  LEU A  57     -25.572  -7.837 -11.532  1.00  1.250          C  
ATOM    879  CG  LEU A  57     -26.799  -8.670 -11.855  1.00  1.250          C  
ATOM    880  CD1 LEU A  57     -26.570  -9.478 -13.163  1.00  1.250          C  
ATOM    881  CD2 LEU A  57     -27.040  -9.607 -10.671  1.00  1.250          C  
ATOM    882  H   LEU A  57     -27.033  -5.811 -10.724  1.00  1.100          H  
ATOM    883  HA  LEU A  57     -24.418  -6.067 -11.825  1.00  1.060          H  
ATOM    884 1HB  LEU A  57     -24.739  -8.403 -11.862  1.00  1.500          H  
ATOM    885 2HB  LEU A  57     -25.528  -7.799 -10.468  1.00  1.500          H  
ATOM    886  HG  LEU A  57     -27.665  -8.024 -12.000  1.00  1.500          H  
ATOM    887 1HD1 LEU A  57     -27.452 -10.081 -13.370  1.00  1.500          H  
ATOM    888 2HD1 LEU A  57     -26.393  -8.830 -14.010  1.00  1.500          H  
ATOM    889 3HD1 LEU A  57     -25.706 -10.133 -13.036  1.00  1.500          H  
ATOM    890 1HD2 LEU A  57     -27.918 -10.222 -10.864  1.00  1.500          H  
ATOM    891 2HD2 LEU A  57     -26.170 -10.253 -10.532  1.00  1.500          H  
ATOM    892 3HD2 LEU A  57     -27.203  -9.023  -9.761  1.00  1.500          H  
ATOM    893  N   THR A  58     -26.761  -5.924 -14.088  1.00  0.960          N  
ATOM    894  CA  THR A  58     -26.992  -5.782 -15.517  1.00  1.000          C  
ATOM    895  C   THR A  58     -26.029  -4.744 -16.078  1.00  0.970          C  
ATOM    896  O   THR A  58     -25.524  -4.902 -17.190  1.00  0.980          O  
ATOM    897  CB  THR A  58     -28.439  -5.312 -15.824  1.00  1.380          C  
ATOM    898  OG1 THR A  58     -29.388  -6.285 -15.350  1.00  1.380          O  
ATOM    899  CG2 THR A  58     -28.628  -5.126 -17.332  1.00  1.380          C  
ATOM    900  H   THR A  58     -27.541  -5.709 -13.470  1.00  1.150          H  
ATOM    901  HA  THR A  58     -26.809  -6.736 -16.006  1.00  1.200          H  
ATOM    902  HB  THR A  58     -28.624  -4.366 -15.334  1.00  1.660          H  
ATOM    903  HG1 THR A  58     -30.253  -5.865 -15.278  1.00  1.660          H  
ATOM    904 1HG2 THR A  58     -29.647  -4.798 -17.526  1.00  1.660          H  
ATOM    905 2HG2 THR A  58     -27.940  -4.375 -17.720  1.00  1.660          H  
ATOM    906 3HG2 THR A  58     -28.449  -6.073 -17.841  1.00  1.660          H  
ATOM    907  N   ALA A  59     -25.827  -3.640 -15.351  1.00  0.960          N  
ATOM    908  CA  ALA A  59     -24.966  -2.563 -15.814  1.00  0.960          C  
ATOM    909  C   ALA A  59     -23.545  -3.067 -15.979  1.00  0.910          C  
ATOM    910  O   ALA A  59     -22.852  -2.750 -16.950  1.00  0.940          O  
ATOM    911  CB  ALA A  59     -24.995  -1.430 -14.812  1.00  1.340          C  
ATOM    912  H   ALA A  59     -26.218  -3.577 -14.413  1.00  1.150          H  
ATOM    913  HA  ALA A  59     -25.328  -2.218 -16.785  1.00  1.150          H  
ATOM    914 1HB  ALA A  59     -24.377  -0.652 -15.143  1.00  1.610          H  
ATOM    915 2HB  ALA A  59     -26.012  -1.066 -14.695  1.00  1.610          H  
ATOM    916 3HB  ALA A  59     -24.629  -1.790 -13.851  1.00  1.610          H  
ATOM    917  N   LEU A  60     -23.123  -3.879 -15.022  1.00  0.850          N  
ATOM    918  CA  LEU A  60     -21.790  -4.449 -15.056  1.00  0.820          C  
ATOM    919  C   LEU A  60     -21.633  -5.422 -16.230  1.00  0.850          C  
ATOM    920  O   LEU A  60     -20.560  -5.485 -16.853  1.00  0.860          O  
ATOM    921  CB  LEU A  60     -21.500  -5.065 -13.700  1.00  1.160          C  
ATOM    922  CG  LEU A  60     -21.320  -4.038 -12.518  1.00  1.160          C  
ATOM    923  CD1 LEU A  60     -21.249  -4.798 -11.227  1.00  1.160          C  
ATOM    924  CD2 LEU A  60     -20.047  -3.191 -12.699  1.00  1.160          C  
ATOM    925  H   LEU A  60     -23.764  -4.053 -14.236  1.00  1.020          H  
ATOM    926  HA  LEU A  60     -21.087  -3.643 -15.230  1.00  0.980          H  
ATOM    927 1HB  LEU A  60     -22.353  -5.662 -13.445  1.00  1.390          H  
ATOM    928 2HB  LEU A  60     -20.661  -5.701 -13.763  1.00  1.390          H  
ATOM    929  HG  LEU A  60     -22.193  -3.382 -12.474  1.00  1.390          H  
ATOM    930 1HD1 LEU A  60     -21.149  -4.105 -10.390  1.00  1.390          H  
ATOM    931 2HD1 LEU A  60     -22.154  -5.349 -11.127  1.00  1.390          H  
ATOM    932 3HD1 LEU A  60     -20.414  -5.470 -11.234  1.00  1.390          H  
ATOM    933 1HD2 LEU A  60     -19.958  -2.512 -11.869  1.00  1.390          H  
ATOM    934 2HD2 LEU A  60     -19.184  -3.844 -12.720  1.00  1.390          H  
ATOM    935 3HD2 LEU A  60     -20.082  -2.612 -13.612  1.00  1.390          H  
ATOM    936  N   GLU A  61     -22.702  -6.175 -16.545  1.00  0.880          N  
ATOM    937  CA  GLU A  61     -22.686  -7.058 -17.712  1.00  0.930          C  
ATOM    938  C   GLU A  61     -22.547  -6.233 -18.998  1.00  0.980          C  
ATOM    939  O   GLU A  61     -21.729  -6.540 -19.865  1.00  1.020          O  
ATOM    940  CB  GLU A  61     -23.964  -7.898 -17.841  1.00  1.280          C  
ATOM    941  CG  GLU A  61     -23.915  -8.904 -18.998  1.00  1.280          C  
ATOM    942  CD  GLU A  61     -25.120  -9.786 -19.082  1.00  1.280          C  
ATOM    943  OE1 GLU A  61     -26.009  -9.634 -18.284  1.00  1.280          O  
ATOM    944  OE2 GLU A  61     -25.151 -10.621 -19.951  1.00  1.280          O  
ATOM    945  H   GLU A  61     -23.522  -6.151 -15.928  1.00  1.060          H  
ATOM    946  HA  GLU A  61     -21.830  -7.727 -17.630  1.00  1.120          H  
ATOM    947 1HB  GLU A  61     -24.177  -8.422 -16.935  1.00  1.540          H  
ATOM    948 2HB  GLU A  61     -24.806  -7.236 -18.026  1.00  1.540          H  
ATOM    949 1HG  GLU A  61     -23.826  -8.359 -19.937  1.00  1.540          H  
ATOM    950 2HG  GLU A  61     -23.024  -9.521 -18.885  1.00  1.540          H  
ATOM    951  N   GLU A  62     -23.305  -5.133 -19.102  1.00  1.000          N  
ATOM    952  CA  GLU A  62     -23.295  -4.281 -20.296  1.00  1.070          C  
ATOM    953  C   GLU A  62     -21.911  -3.719 -20.587  1.00  1.040          C  
ATOM    954  O   GLU A  62     -21.497  -3.624 -21.744  1.00  1.120          O  
ATOM    955  CB  GLU A  62     -24.284  -3.117 -20.145  1.00  1.470          C  
ATOM    956  CG  GLU A  62     -25.762  -3.497 -20.214  1.00  1.470          C  
ATOM    957  CD  GLU A  62     -26.676  -2.337 -19.892  1.00  1.470          C  
ATOM    958  OE1 GLU A  62     -26.178  -1.299 -19.519  1.00  1.470          O  
ATOM    959  OE2 GLU A  62     -27.869  -2.491 -20.015  1.00  1.470          O  
ATOM    960  H   GLU A  62     -23.972  -4.925 -18.351  1.00  1.200          H  
ATOM    961  HA  GLU A  62     -23.603  -4.888 -21.146  1.00  1.280          H  
ATOM    962 1HB  GLU A  62     -24.119  -2.637 -19.184  1.00  1.760          H  
ATOM    963 2HB  GLU A  62     -24.089  -2.373 -20.915  1.00  1.760          H  
ATOM    964 1HG  GLU A  62     -25.980  -3.836 -21.224  1.00  1.760          H  
ATOM    965 2HG  GLU A  62     -25.960  -4.321 -19.542  1.00  1.760          H  
ATOM    966  N   LEU A  63     -21.165  -3.408 -19.532  1.00  0.950          N  
ATOM    967  CA  LEU A  63     -19.823  -2.856 -19.673  1.00  0.960          C  
ATOM    968  C   LEU A  63     -18.740  -3.934 -19.778  1.00  0.960          C  
ATOM    969  O   LEU A  63     -17.548  -3.616 -19.807  1.00  0.980          O  
ATOM    970  CB  LEU A  63     -19.505  -1.909 -18.516  1.00  1.340          C  
ATOM    971  CG  LEU A  63     -19.954  -0.427 -18.687  1.00  1.340          C  
ATOM    972  CD1 LEU A  63     -21.485  -0.321 -18.724  1.00  1.340          C  
ATOM    973  CD2 LEU A  63     -19.366   0.368 -17.561  1.00  1.340          C  
ATOM    974  H   LEU A  63     -21.604  -3.466 -18.606  1.00  1.140          H  
ATOM    975  HA  LEU A  63     -19.796  -2.277 -20.593  1.00  1.150          H  
ATOM    976 1HB  LEU A  63     -20.000  -2.301 -17.621  1.00  1.610          H  
ATOM    977 2HB  LEU A  63     -18.443  -1.927 -18.339  1.00  1.610          H  
ATOM    978  HG  LEU A  63     -19.585  -0.035 -19.627  1.00  1.610          H  
ATOM    979 1HD1 LEU A  63     -21.772   0.721 -18.839  1.00  1.610          H  
ATOM    980 2HD1 LEU A  63     -21.884  -0.880 -19.560  1.00  1.610          H  
ATOM    981 3HD1 LEU A  63     -21.903  -0.704 -17.815  1.00  1.610          H  
ATOM    982 1HD2 LEU A  63     -19.655   1.410 -17.630  1.00  1.610          H  
ATOM    983 2HD2 LEU A  63     -19.707  -0.033 -16.618  1.00  1.610          H  
ATOM    984 3HD2 LEU A  63     -18.299   0.291 -17.621  1.00  1.610          H  
ATOM    985  N   GLN A  64     -19.158  -5.204 -19.837  1.00  0.970          N  
ATOM    986  CA  GLN A  64     -18.292  -6.367 -19.979  1.00  1.000          C  
ATOM    987  C   GLN A  64     -17.243  -6.544 -18.897  1.00  0.890          C  
ATOM    988  O   GLN A  64     -16.117  -6.936 -19.201  1.00  0.920          O  
ATOM    989  CB  GLN A  64     -17.572  -6.289 -21.333  1.00  1.390          C  
ATOM    990  CG  GLN A  64     -18.488  -6.264 -22.533  1.00  1.390          C  
ATOM    991  CD  GLN A  64     -17.716  -6.147 -23.827  1.00  1.390          C  
ATOM    992  OE1 GLN A  64     -17.046  -5.137 -24.080  1.00  1.390          O  
ATOM    993  NE2 GLN A  64     -17.791  -7.174 -24.651  1.00  1.390          N  
ATOM    994  H   GLN A  64     -20.161  -5.399 -19.807  1.00  1.160          H  
ATOM    995  HA  GLN A  64     -18.931  -7.254 -19.966  1.00  1.200          H  
ATOM    996 1HB  GLN A  64     -16.929  -5.415 -21.374  1.00  1.670          H  
ATOM    997 2HB  GLN A  64     -16.930  -7.164 -21.448  1.00  1.670          H  
ATOM    998 1HG  GLN A  64     -19.057  -7.191 -22.552  1.00  1.670          H  
ATOM    999 2HG  GLN A  64     -19.164  -5.409 -22.454  1.00  1.670          H  
ATOM   1000 1HE2 GLN A  64     -17.284  -7.166 -25.513  1.00  1.670          H  
ATOM   1001 2HE2 GLN A  64     -18.328  -7.984 -24.405  1.00  1.670          H  
ATOM   1002  N   ILE A  65     -17.590  -6.372 -17.621  1.00  0.810          N  
ATOM   1003  CA  ILE A  65     -16.534  -6.534 -16.618  1.00  0.760          C  
ATOM   1004  C   ILE A  65     -15.985  -7.962 -16.522  1.00  0.760          C  
ATOM   1005  O   ILE A  65     -14.839  -8.166 -16.121  1.00  0.760          O  
ATOM   1006  CB  ILE A  65     -16.931  -6.015 -15.220  1.00  1.080          C  
ATOM   1007  CG1 ILE A  65     -18.093  -6.800 -14.565  1.00  1.080          C  
ATOM   1008  CG2 ILE A  65     -17.306  -4.540 -15.330  1.00  1.080          C  
ATOM   1009  CD1 ILE A  65     -17.702  -8.002 -13.711  1.00  1.080          C  
ATOM   1010  H   ILE A  65     -18.546  -6.081 -17.382  1.00  0.970          H  
ATOM   1011  HA  ILE A  65     -15.713  -5.892 -16.921  1.00  0.910          H  
ATOM   1012  HB  ILE A  65     -16.075  -6.102 -14.571  1.00  1.300          H  
ATOM   1013 1HG1 ILE A  65     -18.585  -6.115 -13.915  1.00  1.300          H  
ATOM   1014 2HG1 ILE A  65     -18.796  -7.127 -15.334  1.00  1.300          H  
ATOM   1015 1HG2 ILE A  65     -17.530  -4.145 -14.346  1.00  1.300          H  
ATOM   1016 2HG2 ILE A  65     -16.475  -3.998 -15.755  1.00  1.300          H  
ATOM   1017 3HG2 ILE A  65     -18.180  -4.419 -15.978  1.00  1.300          H  
ATOM   1018 1HD1 ILE A  65     -18.584  -8.415 -13.271  1.00  1.300          H  
ATOM   1019 2HD1 ILE A  65     -17.217  -8.765 -14.286  1.00  1.300          H  
ATOM   1020 3HD1 ILE A  65     -17.037  -7.688 -12.937  1.00  1.300          H  
ATOM   1021  N   ASP A  66     -16.746  -8.975 -16.936  1.00  0.830          N  
ATOM   1022  CA  ASP A  66     -16.254 -10.340 -16.880  1.00  0.900          C  
ATOM   1023  C   ASP A  66     -15.079 -10.601 -17.833  1.00  0.850          C  
ATOM   1024  O   ASP A  66     -14.387 -11.612 -17.702  1.00  1.100          O  
ATOM   1025  CB  ASP A  66     -17.406 -11.286 -17.161  1.00  1.230          C  
ATOM   1026  CG  ASP A  66     -18.037 -10.932 -18.461  1.00  1.230          C  
ATOM   1027  OD1 ASP A  66     -18.646  -9.869 -18.500  1.00  1.230          O  
ATOM   1028  OD2 ASP A  66     -17.928 -11.672 -19.403  1.00  1.230          O  
ATOM   1029  H   ASP A  66     -17.701  -8.840 -17.295  1.00  1.000          H  
ATOM   1030  HA  ASP A  66     -15.905 -10.531 -15.864  1.00  1.080          H  
ATOM   1031 1HB  ASP A  66     -17.041 -12.313 -17.200  1.00  1.480          H  
ATOM   1032 2HB  ASP A  66     -18.150 -11.227 -16.359  1.00  1.480          H  
ATOM   1033  N   GLU A  67     -14.846  -9.697 -18.793  1.00  1.320          N  
ATOM   1034  CA  GLU A  67     -13.753  -9.856 -19.742  1.00  1.620          C  
ATOM   1035  C   GLU A  67     -12.449  -9.231 -19.223  1.00  1.320          C  
ATOM   1036  O   GLU A  67     -11.426  -9.251 -19.909  1.00  1.420          O  
ATOM   1037  CB  GLU A  67     -14.126  -9.270 -21.112  1.00  2.150          C  
ATOM   1038  CG  GLU A  67     -15.299 -10.003 -21.790  1.00  2.150          C  
ATOM   1039  CD  GLU A  67     -15.598  -9.559 -23.215  1.00  2.150          C  
ATOM   1040  OE1 GLU A  67     -14.894  -8.726 -23.733  1.00  2.150          O  
ATOM   1041  OE2 GLU A  67     -16.545 -10.068 -23.777  1.00  2.150          O  
ATOM   1042  H   GLU A  67     -15.433  -8.861 -18.865  1.00  1.580          H  
ATOM   1043  HA  GLU A  67     -13.577 -10.922 -19.877  1.00  1.940          H  
ATOM   1044 1HB  GLU A  67     -14.408  -8.221 -20.989  1.00  2.580          H  
ATOM   1045 2HB  GLU A  67     -13.265  -9.307 -21.777  1.00  2.580          H  
ATOM   1046 1HG  GLU A  67     -15.083 -11.069 -21.792  1.00  2.580          H  
ATOM   1047 2HG  GLU A  67     -16.194  -9.853 -21.177  1.00  2.580          H  
ATOM   1048  N   PHE A  68     -12.491  -8.675 -18.014  1.00  1.020          N  
ATOM   1049  CA  PHE A  68     -11.350  -8.021 -17.384  1.00  0.800          C  
ATOM   1050  C   PHE A  68     -10.697  -8.920 -16.324  1.00  0.760          C  
ATOM   1051  O   PHE A  68     -11.337  -9.806 -15.758  1.00  0.920          O  
ATOM   1052  CB  PHE A  68     -11.801  -6.693 -16.773  1.00  1.210          C  
ATOM   1053  CG  PHE A  68     -12.149  -5.610 -17.796  1.00  1.210          C  
ATOM   1054  CD1 PHE A  68     -13.343  -5.626 -18.471  1.00  1.210          C  
ATOM   1055  CD2 PHE A  68     -11.303  -4.545 -18.024  1.00  1.210          C  
ATOM   1056  CE1 PHE A  68     -13.686  -4.621 -19.360  1.00  1.210          C  
ATOM   1057  CE2 PHE A  68     -11.619  -3.537 -18.899  1.00  1.210          C  
ATOM   1058  CZ  PHE A  68     -12.818  -3.572 -19.574  1.00  1.210          C  
ATOM   1059  H   PHE A  68     -13.368  -8.696 -17.490  1.00  1.220          H  
ATOM   1060  HA  PHE A  68     -10.607  -7.808 -18.151  1.00  0.960          H  
ATOM   1061 1HB  PHE A  68     -12.683  -6.865 -16.155  1.00  1.450          H  
ATOM   1062 2HB  PHE A  68     -11.025  -6.308 -16.113  1.00  1.450          H  
ATOM   1063  HD1 PHE A  68     -14.020  -6.443 -18.302  1.00  1.450          H  
ATOM   1064  HD2 PHE A  68     -10.386  -4.499 -17.498  1.00  1.450          H  
ATOM   1065  HE1 PHE A  68     -14.651  -4.662 -19.883  1.00  1.450          H  
ATOM   1066  HE2 PHE A  68     -10.924  -2.709 -19.047  1.00  1.450          H  
ATOM   1067  HZ  PHE A  68     -13.084  -2.775 -20.266  1.00  1.450          H  
ATOM   1068  N   ALA A  69      -9.387  -8.712 -16.116  1.00  0.710          N  
ATOM   1069  CA  ALA A  69      -8.561  -9.408 -15.124  1.00  0.840          C  
ATOM   1070  C   ALA A  69      -9.040  -9.170 -13.708  1.00  0.850          C  
ATOM   1071  O   ALA A  69      -8.955 -10.060 -12.856  1.00  1.080          O  
ATOM   1072  CB  ALA A  69      -7.122  -8.946 -15.225  1.00  1.120          C  
ATOM   1073  H   ALA A  69      -8.947  -7.965 -16.635  1.00  0.850          H  
ATOM   1074  HA  ALA A  69      -8.620 -10.476 -15.327  1.00  1.010          H  
ATOM   1075 1HB  ALA A  69      -6.515  -9.489 -14.503  1.00  1.350          H  
ATOM   1076 2HB  ALA A  69      -6.759  -9.140 -16.230  1.00  1.350          H  
ATOM   1077 3HB  ALA A  69      -7.066  -7.876 -15.013  1.00  1.350          H  
ATOM   1078  N   GLY A  70      -9.535  -7.967 -13.458  1.00  0.690          N  
ATOM   1079  CA  GLY A  70     -10.027  -7.652 -12.122  1.00  0.720          C  
ATOM   1080  C   GLY A  70     -10.702  -6.306 -12.041  1.00  0.600          C  
ATOM   1081  O   GLY A  70     -10.549  -5.455 -12.930  1.00  0.610          O  
ATOM   1082  H   GLY A  70      -9.510  -7.272 -14.209  1.00  0.830          H  
ATOM   1083 1HA  GLY A  70     -10.718  -8.422 -11.793  1.00  0.860          H  
ATOM   1084 2HA  GLY A  70      -9.194  -7.674 -11.423  1.00  0.860          H  
ATOM   1085  N   VAL A  71     -11.485  -6.142 -10.976  1.00  0.520          N  
ATOM   1086  CA  VAL A  71     -12.227  -4.913 -10.751  1.00  0.450          C  
ATOM   1087  C   VAL A  71     -12.007  -4.356  -9.354  1.00  0.400          C  
ATOM   1088  O   VAL A  71     -12.176  -5.068  -8.358  1.00  0.410          O  
ATOM   1089  CB  VAL A  71     -13.732  -5.123 -10.977  1.00  0.660          C  
ATOM   1090  CG1 VAL A  71     -14.481  -3.792 -10.737  1.00  0.660          C  
ATOM   1091  CG2 VAL A  71     -13.973  -5.671 -12.377  1.00  0.660          C  
ATOM   1092  H   VAL A  71     -11.547  -6.913 -10.297  1.00  0.620          H  
ATOM   1093  HA  VAL A  71     -11.882  -4.177 -11.467  1.00  0.540          H  
ATOM   1094  HB  VAL A  71     -14.098  -5.843 -10.265  1.00  0.790          H  
ATOM   1095 1HG1 VAL A  71     -15.520  -3.949 -10.894  1.00  0.790          H  
ATOM   1096 2HG1 VAL A  71     -14.332  -3.436  -9.719  1.00  0.790          H  
ATOM   1097 3HG1 VAL A  71     -14.132  -3.037 -11.424  1.00  0.790          H  
ATOM   1098 1HG2 VAL A  71     -15.021  -5.833 -12.529  1.00  0.790          H  
ATOM   1099 2HG2 VAL A  71     -13.614  -5.016 -13.114  1.00  0.790          H  
ATOM   1100 3HG2 VAL A  71     -13.452  -6.592 -12.475  1.00  0.790          H  
ATOM   1101  N   ILE A  72     -11.660  -3.075  -9.314  1.00  0.360          N  
ATOM   1102  CA  ILE A  72     -11.398  -2.336  -8.100  1.00  0.340          C  
ATOM   1103  C   ILE A  72     -12.585  -1.432  -7.774  1.00  0.330          C  
ATOM   1104  O   ILE A  72     -12.919  -0.550  -8.557  1.00  0.340          O  
ATOM   1105  CB  ILE A  72     -10.133  -1.476  -8.321  1.00  0.480          C  
ATOM   1106  CG1 ILE A  72      -8.895  -2.382  -8.624  1.00  0.480          C  
ATOM   1107  CG2 ILE A  72      -9.864  -0.556  -7.136  1.00  0.480          C  
ATOM   1108  CD1 ILE A  72      -8.613  -2.657 -10.144  1.00  0.480          C  
ATOM   1109  H   ILE A  72     -11.561  -2.591 -10.210  1.00  0.430          H  
ATOM   1110  HA  ILE A  72     -11.248  -3.030  -7.280  1.00  0.410          H  
ATOM   1111  HB  ILE A  72     -10.293  -0.883  -9.190  1.00  0.580          H  
ATOM   1112 1HG1 ILE A  72      -8.027  -1.908  -8.206  1.00  0.580          H  
ATOM   1113 2HG1 ILE A  72      -9.041  -3.337  -8.131  1.00  0.580          H  
ATOM   1114 1HG2 ILE A  72      -8.987   0.053  -7.335  1.00  0.580          H  
ATOM   1115 2HG2 ILE A  72     -10.716   0.102  -6.972  1.00  0.580          H  
ATOM   1116 3HG2 ILE A  72      -9.692  -1.160  -6.244  1.00  0.580          H  
ATOM   1117 1HD1 ILE A  72      -7.744  -3.289 -10.242  1.00  0.580          H  
ATOM   1118 2HD1 ILE A  72      -9.442  -3.157 -10.621  1.00  0.580          H  
ATOM   1119 3HD1 ILE A  72      -8.432  -1.712 -10.657  1.00  0.580          H  
ATOM   1120  N   VAL A  73     -13.177  -1.604  -6.603  1.00  0.350          N  
ATOM   1121  CA  VAL A  73     -14.332  -0.808  -6.208  1.00  0.390          C  
ATOM   1122  C   VAL A  73     -13.883   0.261  -5.215  1.00  0.380          C  
ATOM   1123  O   VAL A  73     -13.412  -0.038  -4.120  1.00  0.390          O  
ATOM   1124  CB  VAL A  73     -15.418  -1.726  -5.593  1.00  0.530          C  
ATOM   1125  CG1 VAL A  73     -16.668  -0.923  -5.165  1.00  0.530          C  
ATOM   1126  CG2 VAL A  73     -15.774  -2.795  -6.590  1.00  0.530          C  
ATOM   1127  H   VAL A  73     -12.831  -2.356  -6.012  1.00  0.420          H  
ATOM   1128  HA  VAL A  73     -14.743  -0.315  -7.087  1.00  0.470          H  
ATOM   1129  HB  VAL A  73     -15.028  -2.184  -4.713  1.00  0.640          H  
ATOM   1130 1HG1 VAL A  73     -17.407  -1.598  -4.720  1.00  0.640          H  
ATOM   1131 2HG1 VAL A  73     -16.387  -0.184  -4.427  1.00  0.640          H  
ATOM   1132 3HG1 VAL A  73     -17.108  -0.430  -6.034  1.00  0.640          H  
ATOM   1133 1HG2 VAL A  73     -16.522  -3.456  -6.161  1.00  0.640          H  
ATOM   1134 2HG2 VAL A  73     -16.162  -2.324  -7.467  1.00  0.640          H  
ATOM   1135 3HG2 VAL A  73     -14.885  -3.376  -6.848  1.00  0.640          H  
ATOM   1136  N   GLY A  74     -14.039   1.518  -5.602  1.00  0.400          N  
ATOM   1137  CA  GLY A  74     -13.599   2.678  -4.832  1.00  0.420          C  
ATOM   1138  C   GLY A  74     -14.751   3.400  -4.161  1.00  0.530          C  
ATOM   1139  O   GLY A  74     -14.665   4.597  -3.870  1.00  0.600          O  
ATOM   1140  H   GLY A  74     -14.473   1.707  -6.512  1.00  0.480          H  
ATOM   1141 1HA  GLY A  74     -12.892   2.355  -4.074  1.00  0.500          H  
ATOM   1142 2HA  GLY A  74     -13.077   3.366  -5.498  1.00  0.500          H  
ATOM   1143  N   VAL A  75     -15.849   2.695  -3.990  1.00  0.570          N  
ATOM   1144  CA  VAL A  75     -17.062   3.256  -3.446  1.00  0.710          C  
ATOM   1145  C   VAL A  75     -17.052   3.279  -1.917  1.00  0.830          C  
ATOM   1146  O   VAL A  75     -16.914   2.244  -1.271  1.00  1.250          O  
ATOM   1147  CB  VAL A  75     -18.237   2.427  -4.006  1.00  0.940          C  
ATOM   1148  CG1 VAL A  75     -19.575   2.883  -3.449  1.00  0.940          C  
ATOM   1149  CG2 VAL A  75     -18.207   2.540  -5.538  1.00  0.940          C  
ATOM   1150  H   VAL A  75     -15.831   1.716  -4.234  1.00  0.680          H  
ATOM   1151  HA  VAL A  75     -17.156   4.280  -3.809  1.00  0.850          H  
ATOM   1152  HB  VAL A  75     -18.109   1.391  -3.720  1.00  1.130          H  
ATOM   1153 1HG1 VAL A  75     -20.358   2.263  -3.875  1.00  1.130          H  
ATOM   1154 2HG1 VAL A  75     -19.590   2.780  -2.365  1.00  1.130          H  
ATOM   1155 3HG1 VAL A  75     -19.748   3.922  -3.718  1.00  1.130          H  
ATOM   1156 1HG2 VAL A  75     -19.001   1.955  -5.958  1.00  1.130          H  
ATOM   1157 2HG2 VAL A  75     -18.335   3.580  -5.827  1.00  1.130          H  
ATOM   1158 3HG2 VAL A  75     -17.256   2.179  -5.929  1.00  1.130          H  
ATOM   1159  N   THR A  76     -17.227   4.482  -1.358  1.00  0.840          N  
ATOM   1160  CA  THR A  76     -17.250   4.709   0.090  1.00  0.920          C  
ATOM   1161  C   THR A  76     -18.555   4.198   0.689  1.00  0.930          C  
ATOM   1162  O   THR A  76     -18.580   3.539   1.728  1.00  0.970          O  
ATOM   1163  CB  THR A  76     -17.116   6.216   0.437  1.00  1.260          C  
ATOM   1164  OG1 THR A  76     -15.878   6.754  -0.088  1.00  1.260          O  
ATOM   1165  CG2 THR A  76     -17.112   6.382   1.963  1.00  1.260          C  
ATOM   1166  H   THR A  76     -17.315   5.279  -1.972  1.00  1.010          H  
ATOM   1167  HA  THR A  76     -16.427   4.158   0.546  1.00  1.100          H  
ATOM   1168  HB  THR A  76     -17.952   6.769   0.013  1.00  1.510          H  
ATOM   1169  HG1 THR A  76     -15.886   7.717   0.028  1.00  1.510          H  
ATOM   1170 1HG2 THR A  76     -17.015   7.436   2.212  1.00  1.510          H  
ATOM   1171 2HG2 THR A  76     -18.037   6.006   2.379  1.00  1.510          H  
ATOM   1172 3HG2 THR A  76     -16.274   5.830   2.390  1.00  1.510          H  
ATOM   1173  N   ASN A  77     -19.655   4.520   0.015  1.00  0.900          N  
ATOM   1174  CA  ASN A  77     -20.988   4.149   0.460  1.00  0.930          C  
ATOM   1175  C   ASN A  77     -21.001   2.647   0.702  1.00  0.870          C  
ATOM   1176  O   ASN A  77     -20.737   1.865  -0.214  1.00  0.820          O  
ATOM   1177  CB  ASN A  77     -21.996   4.592  -0.593  1.00  1.290          C  
ATOM   1178  CG  ASN A  77     -23.449   4.418  -0.221  1.00  1.290          C  
ATOM   1179  OD1 ASN A  77     -23.979   3.299  -0.078  1.00  1.290          O  
ATOM   1180  ND2 ASN A  77     -24.126   5.542  -0.065  1.00  1.290          N  
ATOM   1181  H   ASN A  77     -19.546   5.066  -0.823  1.00  1.080          H  
ATOM   1182  HA  ASN A  77     -21.206   4.645   1.407  1.00  1.120          H  
ATOM   1183 1HB  ASN A  77     -21.834   5.649  -0.802  1.00  1.550          H  
ATOM   1184 2HB  ASN A  77     -21.798   4.067  -1.508  1.00  1.550          H  
ATOM   1185 1HD2 ASN A  77     -25.100   5.515   0.179  1.00  1.550          H  
ATOM   1186 2HD2 ASN A  77     -23.672   6.427  -0.191  1.00  1.550          H  
ATOM   1187  N   ILE A  78     -21.282   2.246   1.944  1.00  1.010          N  
ATOM   1188  CA  ILE A  78     -21.194   0.840   2.307  1.00  1.040          C  
ATOM   1189  C   ILE A  78     -22.171  -0.016   1.558  1.00  0.940          C  
ATOM   1190  O   ILE A  78     -21.802  -1.080   1.051  1.00  0.850          O  
ATOM   1191  CB  ILE A  78     -21.390   0.630   3.827  1.00  1.440          C  
ATOM   1192  CG1 ILE A  78     -20.172   1.245   4.575  1.00  1.440          C  
ATOM   1193  CG2 ILE A  78     -21.571  -0.886   4.150  1.00  1.440          C  
ATOM   1194  CD1 ILE A  78     -20.322   1.362   6.080  1.00  1.440          C  
ATOM   1195  H   ILE A  78     -21.525   2.933   2.639  1.00  1.210          H  
ATOM   1196  HA  ILE A  78     -20.194   0.498   2.057  1.00  1.250          H  
ATOM   1197  HB  ILE A  78     -22.282   1.170   4.153  1.00  1.730          H  
ATOM   1198 1HG1 ILE A  78     -19.315   0.650   4.374  1.00  1.730          H  
ATOM   1199 2HG1 ILE A  78     -19.991   2.240   4.168  1.00  1.730          H  
ATOM   1200 1HG2 ILE A  78     -21.713  -1.024   5.213  1.00  1.730          H  
ATOM   1201 2HG2 ILE A  78     -22.442  -1.290   3.637  1.00  1.730          H  
ATOM   1202 3HG2 ILE A  78     -20.699  -1.430   3.835  1.00  1.730          H  
ATOM   1203 1HD1 ILE A  78     -19.426   1.804   6.502  1.00  1.730          H  
ATOM   1204 2HD1 ILE A  78     -21.180   1.993   6.312  1.00  1.730          H  
ATOM   1205 3HD1 ILE A  78     -20.464   0.382   6.523  1.00  1.730          H  
ATOM   1206  N   GLU A  79     -23.419   0.416   1.503  1.00  1.020          N  
ATOM   1207  CA  GLU A  79     -24.428  -0.371   0.846  1.00  1.010          C  
ATOM   1208  C   GLU A  79     -24.168  -0.458  -0.650  1.00  0.910          C  
ATOM   1209  O   GLU A  79     -24.266  -1.542  -1.232  1.00  0.890          O  
ATOM   1210  CB  GLU A  79     -25.796   0.233   1.149  1.00  1.420          C  
ATOM   1211  CG  GLU A  79     -26.197   0.109   2.642  1.00  1.420          C  
ATOM   1212  CD  GLU A  79     -25.493   1.123   3.547  1.00  1.420          C  
ATOM   1213  OE1 GLU A  79     -24.820   1.987   3.027  1.00  1.420          O  
ATOM   1214  OE2 GLU A  79     -25.616   1.017   4.740  1.00  1.420          O  
ATOM   1215  H   GLU A  79     -23.677   1.297   1.956  1.00  1.220          H  
ATOM   1216  HA  GLU A  79     -24.405  -1.372   1.263  1.00  1.210          H  
ATOM   1217 1HB  GLU A  79     -25.799   1.290   0.878  1.00  1.700          H  
ATOM   1218 2HB  GLU A  79     -26.555  -0.265   0.546  1.00  1.700          H  
ATOM   1219 1HG  GLU A  79     -27.275   0.247   2.733  1.00  1.700          H  
ATOM   1220 2HG  GLU A  79     -25.957  -0.897   2.983  1.00  1.700          H  
ATOM   1221  N   ALA A  80     -23.805   0.657  -1.285  1.00  0.880          N  
ATOM   1222  CA  ALA A  80     -23.550   0.593  -2.713  1.00  0.830          C  
ATOM   1223  C   ALA A  80     -22.348  -0.281  -3.018  1.00  0.770          C  
ATOM   1224  O   ALA A  80     -22.390  -1.082  -3.954  1.00  0.740          O  
ATOM   1225  CB  ALA A  80     -23.331   1.978  -3.274  1.00  1.180          C  
ATOM   1226  H   ALA A  80     -23.739   1.544  -0.781  1.00  1.060          H  
ATOM   1227  HA  ALA A  80     -24.423   0.147  -3.192  1.00  1.000          H  
ATOM   1228 1HB  ALA A  80     -23.164   1.917  -4.347  1.00  1.420          H  
ATOM   1229 2HB  ALA A  80     -24.207   2.591  -3.070  1.00  1.420          H  
ATOM   1230 3HB  ALA A  80     -22.471   2.406  -2.800  1.00  1.420          H  
ATOM   1231  N   SER A  81     -21.284  -0.160  -2.220  1.00  0.740          N  
ATOM   1232  CA  SER A  81     -20.067  -0.907  -2.445  1.00  0.690          C  
ATOM   1233  C   SER A  81     -20.308  -2.396  -2.327  1.00  0.680          C  
ATOM   1234  O   SER A  81     -19.838  -3.166  -3.169  1.00  0.650          O  
ATOM   1235  CB  SER A  81     -19.001  -0.466  -1.483  1.00  0.990          C  
ATOM   1236  OG  SER A  81     -17.791  -1.154  -1.702  1.00  0.990          O  
ATOM   1237  H   SER A  81     -21.281   0.508  -1.444  1.00  0.890          H  
ATOM   1238  HA  SER A  81     -19.721  -0.697  -3.457  1.00  0.830          H  
ATOM   1239 1HB  SER A  81     -18.842   0.596  -1.575  1.00  1.180          H  
ATOM   1240 2HB  SER A  81     -19.355  -0.641  -0.474  1.00  1.180          H  
ATOM   1241  HG  SER A  81     -17.158  -0.791  -1.061  1.00  1.180          H  
ATOM   1242  N   ILE A  82     -21.044  -2.829  -1.284  1.00  0.710          N  
ATOM   1243  CA  ILE A  82     -21.281  -4.258  -1.172  1.00  0.720          C  
ATOM   1244  C   ILE A  82     -22.179  -4.764  -2.292  1.00  0.730          C  
ATOM   1245  O   ILE A  82     -21.947  -5.875  -2.775  1.00  0.720          O  
ATOM   1246  CB  ILE A  82     -21.813  -4.684   0.225  1.00  1.000          C  
ATOM   1247  CG1 ILE A  82     -21.803  -6.252   0.372  1.00  1.000          C  
ATOM   1248  CG2 ILE A  82     -23.206  -4.159   0.498  1.00  1.000          C  
ATOM   1249  CD1 ILE A  82     -20.434  -6.926   0.318  1.00  1.000          C  
ATOM   1250  H   ILE A  82     -21.400  -2.173  -0.583  1.00  0.850          H  
ATOM   1251  HA  ILE A  82     -20.320  -4.734  -1.285  1.00  0.860          H  
ATOM   1252  HB  ILE A  82     -21.143  -4.277   0.982  1.00  1.200          H  
ATOM   1253 1HG1 ILE A  82     -22.247  -6.487   1.328  1.00  1.200          H  
ATOM   1254 2HG1 ILE A  82     -22.425  -6.689  -0.406  1.00  1.200          H  
ATOM   1255 1HG2 ILE A  82     -23.514  -4.451   1.499  1.00  1.200          H  
ATOM   1256 2HG2 ILE A  82     -23.185  -3.095   0.431  1.00  1.200          H  
ATOM   1257 3HG2 ILE A  82     -23.920  -4.551  -0.218  1.00  1.200          H  
ATOM   1258 1HD1 ILE A  82     -20.564  -7.986   0.463  1.00  1.200          H  
ATOM   1259 2HD1 ILE A  82     -19.960  -6.768  -0.638  1.00  1.200          H  
ATOM   1260 3HD1 ILE A  82     -19.808  -6.526   1.111  1.00  1.200          H  
ATOM   1261  N   MET A  83     -23.181  -3.982  -2.740  1.00  0.770          N  
ATOM   1262  CA  MET A  83     -23.998  -4.452  -3.852  1.00  0.790          C  
ATOM   1263  C   MET A  83     -23.122  -4.667  -5.067  1.00  0.760          C  
ATOM   1264  O   MET A  83     -23.210  -5.713  -5.712  1.00  0.770          O  
ATOM   1265  CB  MET A  83     -25.099  -3.458  -4.201  1.00  1.100          C  
ATOM   1266  CG  MET A  83     -26.209  -3.345  -3.174  1.00  1.100          C  
ATOM   1267  SD  MET A  83     -27.365  -1.996  -3.539  1.00  1.100          S  
ATOM   1268  CE  MET A  83     -28.273  -2.625  -4.969  1.00  1.100          C  
ATOM   1269  H   MET A  83     -23.393  -3.084  -2.286  1.00  0.920          H  
ATOM   1270  HA  MET A  83     -24.446  -5.405  -3.583  1.00  0.950          H  
ATOM   1271 1HB  MET A  83     -24.657  -2.467  -4.312  1.00  1.320          H  
ATOM   1272 2HB  MET A  83     -25.530  -3.732  -5.165  1.00  1.320          H  
ATOM   1273 1HG  MET A  83     -26.768  -4.277  -3.153  1.00  1.320          H  
ATOM   1274 2HG  MET A  83     -25.787  -3.188  -2.188  1.00  1.320          H  
ATOM   1275 1HE  MET A  83     -29.010  -1.885  -5.283  1.00  1.320          H  
ATOM   1276 2HE  MET A  83     -27.597  -2.823  -5.798  1.00  1.320          H  
ATOM   1277 3HE  MET A  83     -28.783  -3.548  -4.698  1.00  1.320          H  
ATOM   1278  N   ILE A  84     -22.226  -3.719  -5.329  1.00  0.710          N  
ATOM   1279  CA  ILE A  84     -21.328  -3.782  -6.462  1.00  0.680          C  
ATOM   1280  C   ILE A  84     -20.422  -4.987  -6.355  1.00  0.660          C  
ATOM   1281  O   ILE A  84     -20.250  -5.719  -7.325  1.00  0.680          O  
ATOM   1282  CB  ILE A  84     -20.502  -2.498  -6.545  1.00  0.960          C  
ATOM   1283  CG1 ILE A  84     -21.436  -1.342  -6.886  1.00  0.960          C  
ATOM   1284  CG2 ILE A  84     -19.423  -2.656  -7.612  1.00  0.960          C  
ATOM   1285  CD1 ILE A  84     -20.878   0.020  -6.656  1.00  0.960          C  
ATOM   1286  H   ILE A  84     -22.205  -2.882  -4.735  1.00  0.850          H  
ATOM   1287  HA  ILE A  84     -21.927  -3.874  -7.373  1.00  0.820          H  
ATOM   1288  HB  ILE A  84     -20.046  -2.289  -5.580  1.00  1.160          H  
ATOM   1289 1HG1 ILE A  84     -21.678  -1.429  -7.920  1.00  1.160          H  
ATOM   1290 2HG1 ILE A  84     -22.350  -1.443  -6.322  1.00  1.160          H  
ATOM   1291 1HG2 ILE A  84     -18.841  -1.752  -7.675  1.00  1.160          H  
ATOM   1292 2HG2 ILE A  84     -18.756  -3.475  -7.369  1.00  1.160          H  
ATOM   1293 3HG2 ILE A  84     -19.900  -2.859  -8.572  1.00  1.160          H  
ATOM   1294 1HD1 ILE A  84     -21.619   0.762  -6.945  1.00  1.160          H  
ATOM   1295 2HD1 ILE A  84     -20.645   0.135  -5.600  1.00  1.160          H  
ATOM   1296 3HD1 ILE A  84     -19.992   0.163  -7.228  1.00  1.160          H  
ATOM   1297  N   CYS A  85     -19.818  -5.193  -5.187  1.00  0.640          N  
ATOM   1298  CA  CYS A  85     -18.911  -6.310  -5.022  1.00  0.620          C  
ATOM   1299  C   CYS A  85     -19.636  -7.636  -5.208  1.00  0.640          C  
ATOM   1300  O   CYS A  85     -19.114  -8.553  -5.862  1.00  0.640          O  
ATOM   1301  CB  CYS A  85     -18.287  -6.249  -3.642  1.00  0.880          C  
ATOM   1302  SG  CYS A  85     -17.187  -4.856  -3.457  1.00  0.880          S  
ATOM   1303  H   CYS A  85     -19.976  -4.540  -4.416  1.00  0.770          H  
ATOM   1304  HA  CYS A  85     -18.127  -6.229  -5.763  1.00  0.740          H  
ATOM   1305 1HB  CYS A  85     -19.067  -6.169  -2.890  1.00  1.050          H  
ATOM   1306 2HB  CYS A  85     -17.725  -7.160  -3.450  1.00  1.050          H  
ATOM   1307  HG  CYS A  85     -18.181  -3.930  -3.332  1.00  1.050          H  
ATOM   1308  N   ALA A  86     -20.847  -7.745  -4.649  1.00  0.670          N  
ATOM   1309  CA  ALA A  86     -21.648  -8.938  -4.795  1.00  0.700          C  
ATOM   1310  C   ALA A  86     -21.980  -9.178  -6.256  1.00  0.730          C  
ATOM   1311  O   ALA A  86     -21.914 -10.311  -6.728  1.00  0.740          O  
ATOM   1312  CB  ALA A  86     -22.920  -8.820  -3.990  1.00  0.970          C  
ATOM   1313  H   ALA A  86     -21.224  -6.973  -4.088  1.00  0.800          H  
ATOM   1314  HA  ALA A  86     -21.066  -9.786  -4.430  1.00  0.840          H  
ATOM   1315 1HB  ALA A  86     -23.506  -9.729  -4.088  1.00  1.160          H  
ATOM   1316 2HB  ALA A  86     -22.667  -8.653  -2.954  1.00  1.160          H  
ATOM   1317 3HB  ALA A  86     -23.497  -7.970  -4.357  1.00  1.160          H  
ATOM   1318  N   ASN A  87     -22.286  -8.097  -6.985  1.00  0.750          N  
ATOM   1319  CA  ASN A  87     -22.622  -8.212  -8.386  1.00  0.790          C  
ATOM   1320  C   ASN A  87     -21.422  -8.680  -9.174  1.00  0.780          C  
ATOM   1321  O   ASN A  87     -21.533  -9.591  -9.992  1.00  0.830          O  
ATOM   1322  CB  ASN A  87     -23.049  -6.882  -8.936  1.00  1.090          C  
ATOM   1323  CG  ASN A  87     -24.336  -6.418  -8.453  1.00  1.090          C  
ATOM   1324  OD1 ASN A  87     -25.195  -7.190  -8.009  1.00  1.090          O  
ATOM   1325  ND2 ASN A  87     -24.525  -5.151  -8.517  1.00  1.090          N  
ATOM   1326  H   ASN A  87     -22.372  -7.189  -6.521  1.00  0.900          H  
ATOM   1327  HA  ASN A  87     -23.423  -8.938  -8.503  1.00  0.950          H  
ATOM   1328 1HB  ASN A  87     -22.303  -6.131  -8.706  1.00  1.310          H  
ATOM   1329 2HB  ASN A  87     -23.104  -6.975 -10.004  1.00  1.310          H  
ATOM   1330 1HD2 ASN A  87     -25.398  -4.770  -8.195  1.00  1.310          H  
ATOM   1331 2HD2 ASN A  87     -23.829  -4.499  -8.900  1.00  1.310          H  
ATOM   1332  N   LEU A  88     -20.243  -8.140  -8.879  1.00  0.720          N  
ATOM   1333  CA  LEU A  88     -19.068  -8.530  -9.631  1.00  0.720          C  
ATOM   1334  C   LEU A  88     -18.868 -10.028  -9.487  1.00  0.730          C  
ATOM   1335  O   LEU A  88     -18.635 -10.722 -10.488  1.00  0.770          O  
ATOM   1336  CB  LEU A  88     -17.857  -7.753  -9.107  1.00  1.010          C  
ATOM   1337  CG  LEU A  88     -17.819  -6.229  -9.390  1.00  1.010          C  
ATOM   1338  CD1 LEU A  88     -16.712  -5.609  -8.579  1.00  1.010          C  
ATOM   1339  CD2 LEU A  88     -17.585  -5.987 -10.818  1.00  1.010          C  
ATOM   1340  H   LEU A  88     -20.193  -7.386  -8.185  1.00  0.860          H  
ATOM   1341  HA  LEU A  88     -19.235  -8.311 -10.680  1.00  0.860          H  
ATOM   1342 1HB  LEU A  88     -17.842  -7.864  -8.030  1.00  1.210          H  
ATOM   1343 2HB  LEU A  88     -16.956  -8.194  -9.514  1.00  1.210          H  
ATOM   1344  HG  LEU A  88     -18.751  -5.777  -9.119  1.00  1.210          H  
ATOM   1345 1HD1 LEU A  88     -16.677  -4.552  -8.769  1.00  1.210          H  
ATOM   1346 2HD1 LEU A  88     -16.900  -5.770  -7.538  1.00  1.210          H  
ATOM   1347 3HD1 LEU A  88     -15.769  -6.058  -8.839  1.00  1.210          H  
ATOM   1348 1HD2 LEU A  88     -17.561  -4.928 -11.005  1.00  1.210          H  
ATOM   1349 2HD2 LEU A  88     -16.643  -6.430 -11.085  1.00  1.210          H  
ATOM   1350 3HD2 LEU A  88     -18.369  -6.419 -11.404  1.00  1.210          H  
ATOM   1351  N   ARG A  89     -19.050 -10.546  -8.266  1.00  0.700          N  
ATOM   1352  CA  ARG A  89     -18.990 -11.978  -8.032  1.00  0.720          C  
ATOM   1353  C   ARG A  89     -20.050 -12.727  -8.872  1.00  0.810          C  
ATOM   1354  O   ARG A  89     -19.743 -13.717  -9.530  1.00  0.850          O  
ATOM   1355  CB  ARG A  89     -19.163 -12.303  -6.558  1.00  1.000          C  
ATOM   1356  CG  ARG A  89     -19.152 -13.791  -6.227  1.00  1.000          C  
ATOM   1357  CD  ARG A  89     -19.499 -14.070  -4.790  1.00  1.000          C  
ATOM   1358  NE  ARG A  89     -20.785 -13.459  -4.410  1.00  1.000          N  
ATOM   1359  CZ  ARG A  89     -22.016 -13.877  -4.804  1.00  1.000          C  
ATOM   1360  NH1 ARG A  89     -22.175 -14.897  -5.613  1.00  1.000          N  
ATOM   1361  NH2 ARG A  89     -23.102 -13.248  -4.402  1.00  1.000          N  
ATOM   1362  H   ARG A  89     -19.216  -9.909  -7.472  1.00  0.840          H  
ATOM   1363  HA  ARG A  89     -18.003 -12.331  -8.340  1.00  0.860          H  
ATOM   1364 1HB  ARG A  89     -18.371 -11.823  -5.984  1.00  1.200          H  
ATOM   1365 2HB  ARG A  89     -20.100 -11.890  -6.212  1.00  1.200          H  
ATOM   1366 1HG  ARG A  89     -19.843 -14.324  -6.868  1.00  1.200          H  
ATOM   1367 2HG  ARG A  89     -18.146 -14.173  -6.401  1.00  1.200          H  
ATOM   1368 1HD  ARG A  89     -19.560 -15.143  -4.619  1.00  1.200          H  
ATOM   1369 2HD  ARG A  89     -18.722 -13.649  -4.152  1.00  1.200          H  
ATOM   1370  HE  ARG A  89     -20.741 -12.665  -3.776  1.00  1.200          H  
ATOM   1371 1HH1 ARG A  89     -21.390 -15.412  -5.967  1.00  1.200          H  
ATOM   1372 2HH1 ARG A  89     -23.134 -15.124  -5.908  1.00  1.200          H  
ATOM   1373 1HH2 ARG A  89     -23.046 -12.456  -3.780  1.00  1.200          H  
ATOM   1374 2HH2 ARG A  89     -24.008 -13.576  -4.766  1.00  1.200          H  
ATOM   1375  N   GLU A  90     -21.306 -12.238  -8.865  1.00  0.860          N  
ATOM   1376  CA  GLU A  90     -22.398 -12.880  -9.622  1.00  0.960          C  
ATOM   1377  C   GLU A  90     -22.132 -12.887 -11.135  1.00  0.980          C  
ATOM   1378  O   GLU A  90     -22.498 -13.839 -11.827  1.00  1.050          O  
ATOM   1379  CB  GLU A  90     -23.751 -12.196  -9.349  1.00  1.300          C  
ATOM   1380  CG  GLU A  90     -24.374 -12.433  -7.938  1.00  1.300          C  
ATOM   1381  CD  GLU A  90     -24.825 -13.884  -7.695  1.00  1.300          C  
ATOM   1382  OE1 GLU A  90     -25.142 -14.535  -8.654  1.00  1.300          O  
ATOM   1383  OE2 GLU A  90     -24.870 -14.325  -6.546  1.00  1.300          O  
ATOM   1384  H   GLU A  90     -21.519 -11.435  -8.267  1.00  1.030          H  
ATOM   1385  HA  GLU A  90     -22.476 -13.915  -9.291  1.00  1.150          H  
ATOM   1386 1HB  GLU A  90     -23.638 -11.125  -9.479  1.00  1.560          H  
ATOM   1387 2HB  GLU A  90     -24.476 -12.529 -10.090  1.00  1.560          H  
ATOM   1388 1HG  GLU A  90     -23.628 -12.173  -7.192  1.00  1.560          H  
ATOM   1389 2HG  GLU A  90     -25.220 -11.760  -7.813  1.00  1.560          H  
ATOM   1390  N   LEU A  91     -21.449 -11.858 -11.644  1.00  0.930          N  
ATOM   1391  CA  LEU A  91     -21.124 -11.774 -13.068  1.00  0.960          C  
ATOM   1392  C   LEU A  91     -20.002 -12.743 -13.451  1.00  0.930          C  
ATOM   1393  O   LEU A  91     -19.708 -12.901 -14.638  1.00  1.050          O  
ATOM   1394  CB  LEU A  91     -20.590 -10.378 -13.484  1.00  1.330          C  
ATOM   1395  CG  LEU A  91     -21.562  -9.186 -13.860  1.00  1.330          C  
ATOM   1396  CD1 LEU A  91     -22.643  -9.626 -14.794  1.00  1.330          C  
ATOM   1397  CD2 LEU A  91     -22.119  -8.587 -12.648  1.00  1.330          C  
ATOM   1398  H   LEU A  91     -21.216 -11.083 -11.018  1.00  1.120          H  
ATOM   1399  HA  LEU A  91     -22.004 -12.043 -13.640  1.00  1.150          H  
ATOM   1400 1HB  LEU A  91     -20.004 -10.031 -12.640  1.00  1.600          H  
ATOM   1401 2HB  LEU A  91     -19.911 -10.512 -14.324  1.00  1.600          H  
ATOM   1402  HG  LEU A  91     -20.986  -8.425 -14.389  1.00  1.600          H  
ATOM   1403 1HD1 LEU A  91     -23.245  -8.760 -15.018  1.00  1.600          H  
ATOM   1404 2HD1 LEU A  91     -22.210 -10.030 -15.710  1.00  1.600          H  
ATOM   1405 3HD1 LEU A  91     -23.271 -10.372 -14.327  1.00  1.600          H  
ATOM   1406 1HD2 LEU A  91     -22.752  -7.768 -12.921  1.00  1.600          H  
ATOM   1407 2HD2 LEU A  91     -22.699  -9.335 -12.117  1.00  1.600          H  
ATOM   1408 3HD2 LEU A  91     -21.311  -8.226 -12.024  1.00  1.600          H  
ATOM   1409  N   GLY A  92     -19.363 -13.390 -12.468  1.00  0.870          N  
ATOM   1410  CA  GLY A  92     -18.257 -14.286 -12.736  1.00  0.860          C  
ATOM   1411  C   GLY A  92     -16.889 -13.606 -12.683  1.00  0.810          C  
ATOM   1412  O   GLY A  92     -15.924 -14.122 -13.251  1.00  0.850          O  
ATOM   1413  H   GLY A  92     -19.659 -13.285 -11.495  1.00  1.040          H  
ATOM   1414 1HA  GLY A  92     -18.282 -15.089 -12.002  1.00  1.030          H  
ATOM   1415 2HA  GLY A  92     -18.398 -14.747 -13.712  1.00  1.030          H  
ATOM   1416  N   GLN A  93     -16.785 -12.436 -12.045  1.00  0.760          N  
ATOM   1417  CA  GLN A  93     -15.501 -11.755 -11.963  1.00  0.750          C  
ATOM   1418  C   GLN A  93     -14.449 -12.535 -11.189  1.00  0.750          C  
ATOM   1419  O   GLN A  93     -14.642 -12.904 -10.031  1.00  0.760          O  
ATOM   1420  CB  GLN A  93     -15.683 -10.346 -11.388  1.00  1.050          C  
ATOM   1421  CG  GLN A  93     -14.418  -9.621 -11.115  1.00  1.050          C  
ATOM   1422  CD  GLN A  93     -13.636  -9.474 -12.337  1.00  1.050          C  
ATOM   1423  OE1 GLN A  93     -12.495  -9.951 -12.323  1.00  1.050          O  
ATOM   1424  NE2 GLN A  93     -14.192  -8.893 -13.394  1.00  1.050          N  
ATOM   1425  H   GLN A  93     -17.581 -12.008 -11.562  1.00  0.910          H  
ATOM   1426  HA  GLN A  93     -15.128 -11.646 -12.983  1.00  0.900          H  
ATOM   1427 1HB  GLN A  93     -16.306  -9.763 -12.037  1.00  1.260          H  
ATOM   1428 2HB  GLN A  93     -16.191 -10.422 -10.447  1.00  1.260          H  
ATOM   1429 1HG  GLN A  93     -14.663  -8.622 -10.753  1.00  1.260          H  
ATOM   1430 2HG  GLN A  93     -13.841 -10.145 -10.367  1.00  1.260          H  
ATOM   1431 1HE2 GLN A  93     -13.672  -8.800 -14.268  1.00  1.260          H  
ATOM   1432 2HE2 GLN A  93     -15.123  -8.539 -13.356  1.00  1.260          H  
ATOM   1433  N   LYS A  94     -13.309 -12.761 -11.838  1.00  0.800          N  
ATOM   1434  CA  LYS A  94     -12.206 -13.496 -11.243  1.00  0.820          C  
ATOM   1435  C   LYS A  94     -11.592 -12.827 -10.015  1.00  0.740          C  
ATOM   1436  O   LYS A  94     -11.211 -13.519  -9.066  1.00  0.790          O  
ATOM   1437  CB  LYS A  94     -11.112 -13.730 -12.282  1.00  1.140          C  
ATOM   1438  CG  LYS A  94     -11.484 -14.729 -13.377  1.00  1.140          C  
ATOM   1439  CD  LYS A  94     -10.349 -14.900 -14.387  1.00  1.140          C  
ATOM   1440  CE  LYS A  94     -10.718 -15.897 -15.486  1.00  1.140          C  
ATOM   1441  NZ  LYS A  94      -9.632 -16.037 -16.500  1.00  1.140          N  
ATOM   1442  H   LYS A  94     -13.216 -12.433 -12.795  1.00  0.960          H  
ATOM   1443  HA  LYS A  94     -12.593 -14.466 -10.926  1.00  0.980          H  
ATOM   1444 1HB  LYS A  94     -10.860 -12.774 -12.759  1.00  1.370          H  
ATOM   1445 2HB  LYS A  94     -10.212 -14.088 -11.783  1.00  1.370          H  
ATOM   1446 1HG  LYS A  94     -11.712 -15.694 -12.923  1.00  1.370          H  
ATOM   1447 2HG  LYS A  94     -12.377 -14.375 -13.896  1.00  1.370          H  
ATOM   1448 1HD  LYS A  94     -10.125 -13.933 -14.845  1.00  1.370          H  
ATOM   1449 2HD  LYS A  94      -9.456 -15.254 -13.873  1.00  1.370          H  
ATOM   1450 1HE  LYS A  94     -10.906 -16.870 -15.034  1.00  1.370          H  
ATOM   1451 2HE  LYS A  94     -11.626 -15.558 -15.986  1.00  1.370          H  
ATOM   1452 1HZ  LYS A  94      -9.913 -16.703 -17.206  1.00  1.370          H  
ATOM   1453 2HZ  LYS A  94      -9.457 -15.142 -16.935  1.00  1.370          H  
ATOM   1454 3HZ  LYS A  94      -8.788 -16.362 -16.050  1.00  1.370          H  
ATOM   1455  N   ASN A  95     -11.468 -11.492 -10.036  1.00  0.670          N  
ATOM   1456  CA  ASN A  95     -10.829 -10.785  -8.926  1.00  0.630          C  
ATOM   1457  C   ASN A  95     -11.566  -9.528  -8.449  1.00  0.550          C  
ATOM   1458  O   ASN A  95     -11.543  -8.487  -9.114  1.00  0.610          O  
ATOM   1459  CB  ASN A  95      -9.398 -10.409  -9.298  1.00  0.900          C  
ATOM   1460  CG  ASN A  95      -8.477 -11.597  -9.536  1.00  0.900          C  
ATOM   1461  OD1 ASN A  95      -8.064 -12.284  -8.598  1.00  0.900          O  
ATOM   1462  ND2 ASN A  95      -8.136 -11.836 -10.774  1.00  0.900          N  
ATOM   1463  H   ASN A  95     -11.813 -10.972 -10.850  1.00  0.800          H  
ATOM   1464  HA  ASN A  95     -10.801 -11.457  -8.075  1.00  0.760          H  
ATOM   1465 1HB  ASN A  95      -9.412  -9.814 -10.201  1.00  1.080          H  
ATOM   1466 2HB  ASN A  95      -8.974  -9.794  -8.509  1.00  1.080          H  
ATOM   1467 1HD2 ASN A  95      -7.528 -12.599 -10.988  1.00  1.080          H  
ATOM   1468 2HD2 ASN A  95      -8.485 -11.235 -11.524  1.00  1.080          H  
ATOM   1469  N   ILE A  96     -12.200  -9.614  -7.276  1.00  0.470          N  
ATOM   1470  CA  ILE A  96     -12.916  -8.468  -6.721  1.00  0.400          C  
ATOM   1471  C   ILE A  96     -12.083  -7.864  -5.582  1.00  0.350          C  
ATOM   1472  O   ILE A  96     -11.726  -8.560  -4.607  1.00  0.370          O  
ATOM   1473  CB  ILE A  96     -14.327  -8.855  -6.193  1.00  0.590          C  
ATOM   1474  CG1 ILE A  96     -15.210  -9.438  -7.325  1.00  0.590          C  
ATOM   1475  CG2 ILE A  96     -15.058  -7.594  -5.630  1.00  0.590          C  
ATOM   1476  CD1 ILE A  96     -15.139 -10.950  -7.519  1.00  0.590          C  
ATOM   1477  H   ILE A  96     -12.212 -10.495  -6.784  1.00  0.560          H  
ATOM   1478  HA  ILE A  96     -13.031  -7.703  -7.493  1.00  0.480          H  
ATOM   1479  HB  ILE A  96     -14.233  -9.602  -5.411  1.00  0.710          H  
ATOM   1480 1HG1 ILE A  96     -16.242  -9.199  -7.100  1.00  0.710          H  
ATOM   1481 2HG1 ILE A  96     -14.933  -8.954  -8.257  1.00  0.710          H  
ATOM   1482 1HG2 ILE A  96     -16.045  -7.881  -5.265  1.00  0.710          H  
ATOM   1483 2HG2 ILE A  96     -14.504  -7.139  -4.828  1.00  0.710          H  
ATOM   1484 3HG2 ILE A  96     -15.165  -6.866  -6.420  1.00  0.710          H  
ATOM   1485 1HD1 ILE A  96     -15.811 -11.237  -8.318  1.00  0.710          H  
ATOM   1486 2HD1 ILE A  96     -14.142 -11.277  -7.782  1.00  0.710          H  
ATOM   1487 3HD1 ILE A  96     -15.447 -11.446  -6.601  1.00  0.710          H  
ATOM   1488  N   ILE A  97     -11.785  -6.570  -5.739  1.00  0.310          N  
ATOM   1489  CA  ILE A  97     -11.011  -5.763  -4.802  1.00  0.290          C  
ATOM   1490  C   ILE A  97     -11.824  -4.544  -4.379  1.00  0.280          C  
ATOM   1491  O   ILE A  97     -12.378  -3.880  -5.248  1.00  0.340          O  
ATOM   1492  CB  ILE A  97      -9.706  -5.248  -5.430  1.00  0.410          C  
ATOM   1493  CG1 ILE A  97      -8.842  -6.411  -5.967  1.00  0.410          C  
ATOM   1494  CG2 ILE A  97      -8.945  -4.421  -4.399  1.00  0.410          C  
ATOM   1495  CD1 ILE A  97      -8.998  -6.642  -7.495  1.00  0.410          C  
ATOM   1496  H   ILE A  97     -12.100  -6.110  -6.601  1.00  0.370          H  
ATOM   1497  HA  ILE A  97     -10.785  -6.362  -3.926  1.00  0.350          H  
ATOM   1498  HB  ILE A  97      -9.940  -4.626  -6.276  1.00  0.500          H  
ATOM   1499 1HG1 ILE A  97      -7.794  -6.205  -5.747  1.00  0.500          H  
ATOM   1500 2HG1 ILE A  97      -9.127  -7.327  -5.450  1.00  0.500          H  
ATOM   1501 1HG2 ILE A  97      -8.076  -4.074  -4.841  1.00  0.500          H  
ATOM   1502 2HG2 ILE A  97      -9.523  -3.569  -4.063  1.00  0.500          H  
ATOM   1503 3HG2 ILE A  97      -8.689  -5.042  -3.543  1.00  0.500          H  
ATOM   1504 1HD1 ILE A  97      -8.366  -7.472  -7.797  1.00  0.500          H  
ATOM   1505 2HD1 ILE A  97     -10.029  -6.872  -7.742  1.00  0.500          H  
ATOM   1506 3HD1 ILE A  97      -8.700  -5.748  -8.033  1.00  0.500          H  
ATOM   1507  N   ALA A  98     -11.895  -4.216  -3.088  1.00  0.280          N  
ATOM   1508  CA  ALA A  98     -12.677  -3.027  -2.738  1.00  0.320          C  
ATOM   1509  C   ALA A  98     -12.171  -2.215  -1.563  1.00  0.350          C  
ATOM   1510  O   ALA A  98     -11.523  -2.713  -0.642  1.00  0.370          O  
ATOM   1511  CB  ALA A  98     -14.104  -3.416  -2.421  1.00  0.430          C  
ATOM   1512  H   ALA A  98     -11.427  -4.815  -2.397  1.00  0.340          H  
ATOM   1513  HA  ALA A  98     -12.673  -2.372  -3.605  1.00  0.380          H  
ATOM   1514 1HB  ALA A  98     -14.694  -2.517  -2.222  1.00  0.520          H  
ATOM   1515 2HB  ALA A  98     -14.508  -3.941  -3.269  1.00  0.520          H  
ATOM   1516 3HB  ALA A  98     -14.126  -4.047  -1.556  1.00  0.520          H  
ATOM   1517  N   LYS A  99     -12.538  -0.947  -1.606  1.00  0.400          N  
ATOM   1518  CA  LYS A  99     -12.309  -0.014  -0.529  1.00  0.480          C  
ATOM   1519  C   LYS A  99     -13.405  -0.262   0.507  1.00  0.520          C  
ATOM   1520  O   LYS A  99     -14.576  -0.394   0.148  1.00  0.530          O  
ATOM   1521  CB  LYS A  99     -12.392   1.424  -1.062  1.00  0.640          C  
ATOM   1522  CG  LYS A  99     -11.931   2.506  -0.092  1.00  0.640          C  
ATOM   1523  CD  LYS A  99     -11.936   3.920  -0.738  1.00  0.640          C  
ATOM   1524  CE  LYS A  99     -13.335   4.554  -0.722  1.00  0.640          C  
ATOM   1525  NZ  LYS A  99     -13.318   5.971  -1.202  1.00  0.640          N  
ATOM   1526  H   LYS A  99     -13.013  -0.614  -2.445  1.00  0.480          H  
ATOM   1527  HA  LYS A  99     -11.335  -0.198  -0.073  1.00  0.580          H  
ATOM   1528 1HB  LYS A  99     -11.797   1.509  -1.962  1.00  0.770          H  
ATOM   1529 2HB  LYS A  99     -13.428   1.631  -1.342  1.00  0.770          H  
ATOM   1530 1HG  LYS A  99     -12.563   2.503   0.800  1.00  0.770          H  
ATOM   1531 2HG  LYS A  99     -10.916   2.268   0.205  1.00  0.770          H  
ATOM   1532 1HD  LYS A  99     -11.253   4.580  -0.224  1.00  0.770          H  
ATOM   1533 2HD  LYS A  99     -11.612   3.843  -1.775  1.00  0.770          H  
ATOM   1534 1HE  LYS A  99     -14.000   3.977  -1.356  1.00  0.770          H  
ATOM   1535 2HE  LYS A  99     -13.721   4.538   0.294  1.00  0.770          H  
ATOM   1536 1HZ  LYS A  99     -14.257   6.365  -1.168  1.00  0.770          H  
ATOM   1537 2HZ  LYS A  99     -12.712   6.570  -0.620  1.00  0.770          H  
ATOM   1538 3HZ  LYS A  99     -12.968   6.017  -2.146  1.00  0.770          H  
ATOM   1539  N   ALA A 100     -13.031  -0.318   1.776  1.00  0.560          N  
ATOM   1540  CA  ALA A 100     -13.977  -0.487   2.863  1.00  0.630          C  
ATOM   1541  C   ALA A 100     -14.011   0.782   3.717  1.00  0.720          C  
ATOM   1542  O   ALA A 100     -12.999   1.465   3.884  1.00  0.840          O  
ATOM   1543  CB  ALA A 100     -13.624  -1.711   3.694  1.00  0.850          C  
ATOM   1544  H   ALA A 100     -12.046  -0.248   1.996  1.00  0.670          H  
ATOM   1545  HA  ALA A 100     -14.955  -0.628   2.435  1.00  0.760          H  
ATOM   1546 1HB  ALA A 100     -14.352  -1.833   4.496  1.00  1.020          H  
ATOM   1547 2HB  ALA A 100     -13.632  -2.580   3.064  1.00  1.020          H  
ATOM   1548 3HB  ALA A 100     -12.652  -1.600   4.104  1.00  1.020          H  
ATOM   1549  N   LYS A 101     -15.180   1.095   4.267  1.00  0.770          N  
ATOM   1550  CA  LYS A 101     -15.325   2.268   5.133  1.00  0.930          C  
ATOM   1551  C   LYS A 101     -14.998   1.986   6.613  1.00  0.980          C  
ATOM   1552  O   LYS A 101     -14.529   2.872   7.335  1.00  1.130          O  
ATOM   1553  CB  LYS A 101     -16.730   2.852   4.999  1.00  1.240          C  
ATOM   1554  CG  LYS A 101     -16.932   4.189   5.725  1.00  1.240          C  
ATOM   1555  CD  LYS A 101     -18.310   4.796   5.438  1.00  1.240          C  
ATOM   1556  CE  LYS A 101     -18.456   6.161   6.105  1.00  1.240          C  
ATOM   1557  NZ  LYS A 101     -19.800   6.779   5.863  1.00  1.240          N  
ATOM   1558  H   LYS A 101     -15.993   0.516   4.031  1.00  0.920          H  
ATOM   1559  HA  LYS A 101     -14.621   3.025   4.787  1.00  1.120          H  
ATOM   1560 1HB  LYS A 101     -16.974   2.990   3.940  1.00  1.490          H  
ATOM   1561 2HB  LYS A 101     -17.434   2.142   5.401  1.00  1.490          H  
ATOM   1562 1HG  LYS A 101     -16.835   4.034   6.797  1.00  1.490          H  
ATOM   1563 2HG  LYS A 101     -16.157   4.889   5.409  1.00  1.490          H  
ATOM   1564 1HD  LYS A 101     -18.452   4.889   4.366  1.00  1.490          H  
ATOM   1565 2HD  LYS A 101     -19.080   4.139   5.824  1.00  1.490          H  
ATOM   1566 1HE  LYS A 101     -18.309   6.047   7.177  1.00  1.490          H  
ATOM   1567 2HE  LYS A 101     -17.687   6.828   5.713  1.00  1.490          H  
ATOM   1568 1HZ  LYS A 101     -19.843   7.677   6.325  1.00  1.490          H  
ATOM   1569 2HZ  LYS A 101     -19.950   6.908   4.873  1.00  1.490          H  
ATOM   1570 3HZ  LYS A 101     -20.522   6.178   6.236  1.00  1.490          H  
ATOM   1571  N   ASN A 102     -15.317   0.784   7.084  1.00  0.920          N  
ATOM   1572  CA  ASN A 102     -15.096   0.405   8.478  1.00  0.990          C  
ATOM   1573  C   ASN A 102     -14.912  -1.111   8.636  1.00  0.910          C  
ATOM   1574  O   ASN A 102     -14.922  -1.854   7.645  1.00  0.820          O  
ATOM   1575  CB  ASN A 102     -16.226   0.930   9.364  1.00  1.360          C  
ATOM   1576  CG  ASN A 102     -17.616   0.423   8.991  1.00  1.360          C  
ATOM   1577  OD1 ASN A 102     -17.761  -0.597   8.301  1.00  1.360          O  
ATOM   1578  ND2 ASN A 102     -18.640   1.105   9.477  1.00  1.360          N  
ATOM   1579  H   ASN A 102     -15.718   0.115   6.448  1.00  1.100          H  
ATOM   1580  HA  ASN A 102     -14.167   0.870   8.817  1.00  1.190          H  
ATOM   1581 1HB  ASN A 102     -16.029   0.667  10.404  1.00  1.630          H  
ATOM   1582 2HB  ASN A 102     -16.232   2.011   9.311  1.00  1.630          H  
ATOM   1583 1HD2 ASN A 102     -19.581   0.797   9.309  1.00  1.630          H  
ATOM   1584 2HD2 ASN A 102     -18.484   1.909  10.052  1.00  1.630          H  
ATOM   1585  N   GLU A 103     -14.766  -1.569   9.892  1.00  1.000          N  
ATOM   1586  CA  GLU A 103     -14.554  -2.984  10.204  1.00  1.010          C  
ATOM   1587  C   GLU A 103     -15.720  -3.863   9.787  1.00  0.950          C  
ATOM   1588  O   GLU A 103     -15.524  -4.995   9.338  1.00  0.930          O  
ATOM   1589  CB  GLU A 103     -14.369  -3.171  11.712  1.00  1.410          C  
ATOM   1590  CG  GLU A 103     -13.157  -2.498  12.314  1.00  1.410          C  
ATOM   1591  CD  GLU A 103     -13.402  -1.041  12.598  1.00  1.410          C  
ATOM   1592  OE1 GLU A 103     -14.486  -0.578  12.319  1.00  1.410          O  
ATOM   1593  OE2 GLU A 103     -12.521  -0.396  13.127  1.00  1.410          O  
ATOM   1594  H   GLU A 103     -14.774  -0.909  10.673  1.00  1.200          H  
ATOM   1595  HA  GLU A 103     -13.660  -3.322   9.680  1.00  1.210          H  
ATOM   1596 1HB  GLU A 103     -15.255  -2.816  12.237  1.00  1.690          H  
ATOM   1597 2HB  GLU A 103     -14.276  -4.233  11.923  1.00  1.690          H  
ATOM   1598 1HG  GLU A 103     -12.897  -3.001  13.246  1.00  1.690          H  
ATOM   1599 2HG  GLU A 103     -12.319  -2.605  11.628  1.00  1.690          H  
ATOM   1600  N   VAL A 104     -16.934  -3.344   9.955  1.00  0.970          N  
ATOM   1601  CA  VAL A 104     -18.131  -4.098   9.626  1.00  0.960          C  
ATOM   1602  C   VAL A 104     -18.194  -4.327   8.139  1.00  0.860          C  
ATOM   1603  O   VAL A 104     -18.450  -5.443   7.691  1.00  0.830          O  
ATOM   1604  CB  VAL A 104     -19.403  -3.358  10.082  1.00  1.350          C  
ATOM   1605  CG1 VAL A 104     -20.660  -4.093   9.565  1.00  1.350          C  
ATOM   1606  CG2 VAL A 104     -19.415  -3.269  11.594  1.00  1.350          C  
ATOM   1607  H   VAL A 104     -16.994  -2.413  10.346  1.00  1.160          H  
ATOM   1608  HA  VAL A 104     -18.084  -5.063  10.127  1.00  1.150          H  
ATOM   1609  HB  VAL A 104     -19.408  -2.354   9.659  1.00  1.620          H  
ATOM   1610 1HG1 VAL A 104     -21.550  -3.558   9.890  1.00  1.620          H  
ATOM   1611 2HG1 VAL A 104     -20.661  -4.144   8.476  1.00  1.620          H  
ATOM   1612 3HG1 VAL A 104     -20.680  -5.106   9.968  1.00  1.620          H  
ATOM   1613 1HG2 VAL A 104     -20.308  -2.737  11.920  1.00  1.620          H  
ATOM   1614 2HG2 VAL A 104     -19.422  -4.265  12.006  1.00  1.620          H  
ATOM   1615 3HG2 VAL A 104     -18.530  -2.738  11.940  1.00  1.620          H  
ATOM   1616  N   HIS A 105     -17.959  -3.266   7.376  1.00  0.850          N  
ATOM   1617  CA  HIS A 105     -17.997  -3.315   5.934  1.00  0.790          C  
ATOM   1618  C   HIS A 105     -16.979  -4.327   5.443  1.00  0.700          C  
ATOM   1619  O   HIS A 105     -17.303  -5.178   4.609  1.00  0.640          O  
ATOM   1620  CB  HIS A 105     -17.697  -1.928   5.365  1.00  1.130          C  
ATOM   1621  CG  HIS A 105     -17.810  -1.795   3.897  1.00  1.130          C  
ATOM   1622  ND1 HIS A 105     -17.388  -0.667   3.227  1.00  1.130          N  
ATOM   1623  CD2 HIS A 105     -18.348  -2.611   2.950  1.00  1.130          C  
ATOM   1624  CE1 HIS A 105     -17.644  -0.802   1.939  1.00  1.130          C  
ATOM   1625  NE2 HIS A 105     -18.231  -1.967   1.753  1.00  1.130          N  
ATOM   1626  H   HIS A 105     -17.776  -2.370   7.823  1.00  1.020          H  
ATOM   1627  HA  HIS A 105     -18.985  -3.628   5.601  1.00  0.950          H  
ATOM   1628 1HB  HIS A 105     -18.379  -1.210   5.816  1.00  1.360          H  
ATOM   1629 2HB  HIS A 105     -16.693  -1.638   5.654  1.00  1.360          H  
ATOM   1630  HD2 HIS A 105     -18.807  -3.591   3.105  1.00  1.360          H  
ATOM   1631  HE1 HIS A 105     -17.419  -0.058   1.167  1.00  1.360          H  
ATOM   1632  HE2 HIS A 105     -18.559  -2.316   0.857  1.00  1.360          H  
ATOM   1633  N   LYS A 106     -15.745  -4.240   5.955  1.00  0.710          N  
ATOM   1634  CA  LYS A 106     -14.711  -5.168   5.545  1.00  0.680          C  
ATOM   1635  C   LYS A 106     -15.101  -6.619   5.855  1.00  0.680          C  
ATOM   1636  O   LYS A 106     -14.888  -7.497   5.012  1.00  0.650          O  
ATOM   1637  CB  LYS A 106     -13.370  -4.791   6.158  1.00  0.960          C  
ATOM   1638  CG  LYS A 106     -12.223  -5.668   5.698  1.00  0.960          C  
ATOM   1639  CD  LYS A 106     -10.883  -5.174   6.219  1.00  0.960          C  
ATOM   1640  CE  LYS A 106      -9.756  -6.093   5.757  1.00  0.960          C  
ATOM   1641  NZ  LYS A 106      -8.426  -5.647   6.249  1.00  0.960          N  
ATOM   1642  H   LYS A 106     -15.524  -3.501   6.630  1.00  0.850          H  
ATOM   1643  HA  LYS A 106     -14.603  -5.091   4.470  1.00  0.820          H  
ATOM   1644 1HB  LYS A 106     -13.136  -3.764   5.901  1.00  1.160          H  
ATOM   1645 2HB  LYS A 106     -13.442  -4.848   7.247  1.00  1.160          H  
ATOM   1646 1HG  LYS A 106     -12.383  -6.690   6.044  1.00  1.160          H  
ATOM   1647 2HG  LYS A 106     -12.208  -5.673   4.621  1.00  1.160          H  
ATOM   1648 1HD  LYS A 106     -10.696  -4.167   5.840  1.00  1.160          H  
ATOM   1649 2HD  LYS A 106     -10.902  -5.139   7.309  1.00  1.160          H  
ATOM   1650 1HE  LYS A 106      -9.949  -7.100   6.124  1.00  1.160          H  
ATOM   1651 2HE  LYS A 106      -9.738  -6.113   4.666  1.00  1.160          H  
ATOM   1652 1HZ  LYS A 106      -7.712  -6.283   5.920  1.00  1.160          H  
ATOM   1653 2HZ  LYS A 106      -8.233  -4.721   5.902  1.00  1.160          H  
ATOM   1654 3HZ  LYS A 106      -8.424  -5.635   7.256  1.00  1.160          H  
ATOM   1655  N   ARG A 107     -15.661  -6.892   7.051  1.00  0.740          N  
ATOM   1656  CA  ARG A 107     -16.080  -8.258   7.365  1.00  0.760          C  
ATOM   1657  C   ARG A 107     -17.160  -8.749   6.403  1.00  0.710          C  
ATOM   1658  O   ARG A 107     -17.143  -9.923   5.995  1.00  0.710          O  
ATOM   1659  CB  ARG A 107     -16.583  -8.402   8.797  1.00  1.060          C  
ATOM   1660  CG  ARG A 107     -15.500  -8.355   9.879  1.00  1.060          C  
ATOM   1661  CD  ARG A 107     -16.012  -8.841  11.198  1.00  1.060          C  
ATOM   1662  NE  ARG A 107     -17.059  -7.987  11.773  1.00  1.060          N  
ATOM   1663  CZ  ARG A 107     -16.856  -6.922  12.585  1.00  1.060          C  
ATOM   1664  NH1 ARG A 107     -15.641  -6.549  12.926  1.00  1.060          N  
ATOM   1665  NH2 ARG A 107     -17.896  -6.260  13.053  1.00  1.060          N  
ATOM   1666  H   ARG A 107     -15.766  -6.153   7.753  1.00  0.890          H  
ATOM   1667  HA  ARG A 107     -15.212  -8.904   7.261  1.00  0.910          H  
ATOM   1668 1HB  ARG A 107     -17.282  -7.590   9.006  1.00  1.270          H  
ATOM   1669 2HB  ARG A 107     -17.127  -9.339   8.900  1.00  1.270          H  
ATOM   1670 1HG  ARG A 107     -14.665  -8.986   9.582  1.00  1.270          H  
ATOM   1671 2HG  ARG A 107     -15.152  -7.337  10.002  1.00  1.270          H  
ATOM   1672 1HD  ARG A 107     -16.434  -9.836  11.058  1.00  1.270          H  
ATOM   1673 2HD  ARG A 107     -15.189  -8.910  11.905  1.00  1.270          H  
ATOM   1674  HE  ARG A 107     -18.018  -8.228  11.558  1.00  1.270          H  
ATOM   1675 1HH1 ARG A 107     -14.838  -7.047  12.578  1.00  1.270          H  
ATOM   1676 2HH1 ARG A 107     -15.513  -5.767  13.553  1.00  1.270          H  
ATOM   1677 1HH2 ARG A 107     -18.832  -6.548  12.802  1.00  1.270          H  
ATOM   1678 2HH2 ARG A 107     -17.760  -5.469  13.666  1.00  1.270          H  
ATOM   1679  N   VAL A 108     -18.099  -7.878   6.038  1.00  0.680          N  
ATOM   1680  CA  VAL A 108     -19.141  -8.239   5.092  1.00  0.660          C  
ATOM   1681  C   VAL A 108     -18.529  -8.547   3.719  1.00  0.600          C  
ATOM   1682  O   VAL A 108     -18.933  -9.516   3.076  1.00  0.610          O  
ATOM   1683  CB  VAL A 108     -20.235  -7.163   5.002  1.00  0.930          C  
ATOM   1684  CG1 VAL A 108     -21.215  -7.499   3.881  1.00  0.930          C  
ATOM   1685  CG2 VAL A 108     -20.985  -7.085   6.333  1.00  0.930          C  
ATOM   1686  H   VAL A 108     -18.097  -6.939   6.466  1.00  0.820          H  
ATOM   1687  HA  VAL A 108     -19.619  -9.152   5.462  1.00  0.790          H  
ATOM   1688  HB  VAL A 108     -19.769  -6.201   4.779  1.00  1.120          H  
ATOM   1689 1HG1 VAL A 108     -21.977  -6.724   3.821  1.00  1.120          H  
ATOM   1690 2HG1 VAL A 108     -20.696  -7.555   2.955  1.00  1.120          H  
ATOM   1691 3HG1 VAL A 108     -21.686  -8.460   4.083  1.00  1.120          H  
ATOM   1692 1HG2 VAL A 108     -21.753  -6.316   6.277  1.00  1.120          H  
ATOM   1693 2HG2 VAL A 108     -21.448  -8.049   6.540  1.00  1.120          H  
ATOM   1694 3HG2 VAL A 108     -20.301  -6.847   7.131  1.00  1.120          H  
ATOM   1695  N   LEU A 109     -17.586  -7.707   3.250  1.00  0.560          N  
ATOM   1696  CA  LEU A 109     -16.940  -7.937   1.958  1.00  0.520          C  
ATOM   1697  C   LEU A 109     -16.220  -9.287   1.964  1.00  0.540          C  
ATOM   1698  O   LEU A 109     -16.284 -10.041   0.985  1.00  0.550          O  
ATOM   1699  CB  LEU A 109     -15.891  -6.844   1.663  1.00  0.740          C  
ATOM   1700  CG  LEU A 109     -16.362  -5.393   1.395  1.00  0.740          C  
ATOM   1701  CD1 LEU A 109     -15.150  -4.470   1.388  1.00  0.740          C  
ATOM   1702  CD2 LEU A 109     -17.028  -5.295   0.072  1.00  0.740          C  
ATOM   1703  H   LEU A 109     -17.334  -6.884   3.807  1.00  0.670          H  
ATOM   1704  HA  LEU A 109     -17.702  -7.956   1.182  1.00  0.620          H  
ATOM   1705 1HB  LEU A 109     -15.189  -6.815   2.493  1.00  0.890          H  
ATOM   1706 2HB  LEU A 109     -15.361  -7.144   0.785  1.00  0.890          H  
ATOM   1707  HG  LEU A 109     -17.043  -5.088   2.169  1.00  0.890          H  
ATOM   1708 1HD1 LEU A 109     -15.470  -3.440   1.204  1.00  0.890          H  
ATOM   1709 2HD1 LEU A 109     -14.660  -4.524   2.337  1.00  0.890          H  
ATOM   1710 3HD1 LEU A 109     -14.463  -4.776   0.614  1.00  0.890          H  
ATOM   1711 1HD2 LEU A 109     -17.342  -4.266  -0.101  1.00  0.890          H  
ATOM   1712 2HD2 LEU A 109     -16.340  -5.585  -0.687  1.00  0.890          H  
ATOM   1713 3HD2 LEU A 109     -17.874  -5.930   0.036  1.00  0.890          H  
ATOM   1714  N   SER A 110     -15.560  -9.608   3.095  1.00  0.580          N  
ATOM   1715  CA  SER A 110     -14.857 -10.881   3.262  1.00  0.630          C  
ATOM   1716  C   SER A 110     -15.834 -12.046   3.186  1.00  0.670          C  
ATOM   1717  O   SER A 110     -15.610 -13.014   2.454  1.00  0.720          O  
ATOM   1718  CB  SER A 110     -14.118 -10.904   4.584  1.00  0.860          C  
ATOM   1719  OG  SER A 110     -13.434 -12.113   4.756  1.00  0.860          O  
ATOM   1720  H   SER A 110     -15.508  -8.921   3.852  1.00  0.700          H  
ATOM   1721  HA  SER A 110     -14.129 -11.002   2.475  1.00  0.760          H  
ATOM   1722 1HB  SER A 110     -13.418 -10.071   4.622  1.00  1.030          H  
ATOM   1723 2HB  SER A 110     -14.823 -10.770   5.395  1.00  1.030          H  
ATOM   1724  HG  SER A 110     -12.989 -12.045   5.602  1.00  1.030          H  
ATOM   1725  N   THR A 111     -16.955 -11.926   3.897  1.00  0.680          N  
ATOM   1726  CA  THR A 111     -17.996 -12.946   3.959  1.00  0.740          C  
ATOM   1727  C   THR A 111     -18.524 -13.235   2.558  1.00  0.730          C  
ATOM   1728  O   THR A 111     -18.716 -14.392   2.171  1.00  0.790          O  
ATOM   1729  CB  THR A 111     -19.152 -12.478   4.875  1.00  1.010          C  
ATOM   1730  OG1 THR A 111     -18.648 -12.250   6.206  1.00  1.010          O  
ATOM   1731  CG2 THR A 111     -20.244 -13.540   4.934  1.00  1.010          C  
ATOM   1732  H   THR A 111     -17.065 -11.101   4.485  1.00  0.820          H  
ATOM   1733  HA  THR A 111     -17.569 -13.859   4.368  1.00  0.890          H  
ATOM   1734  HB  THR A 111     -19.569 -11.553   4.490  1.00  1.210          H  
ATOM   1735  HG1 THR A 111     -18.056 -11.462   6.203  1.00  1.210          H  
ATOM   1736 1HG2 THR A 111     -21.042 -13.192   5.587  1.00  1.210          H  
ATOM   1737 2HG2 THR A 111     -20.648 -13.720   3.940  1.00  1.210          H  
ATOM   1738 3HG2 THR A 111     -19.829 -14.466   5.329  1.00  1.210          H  
ATOM   1739  N   MET A 112     -18.730 -12.165   1.796  1.00  0.690          N  
ATOM   1740  CA  MET A 112     -19.217 -12.169   0.425  1.00  0.710          C  
ATOM   1741  C   MET A 112     -18.286 -12.888  -0.563  1.00  0.720          C  
ATOM   1742  O   MET A 112     -18.709 -13.202  -1.677  1.00  0.800          O  
ATOM   1743  CB  MET A 112     -19.461 -10.727  -0.028  1.00  0.990          C  
ATOM   1744  CG  MET A 112     -20.213 -10.541  -1.356  1.00  0.990          C  
ATOM   1745  SD  MET A 112     -21.888 -11.234  -1.332  1.00  0.990          S  
ATOM   1746  CE  MET A 112     -22.790 -10.088  -0.273  1.00  0.990          C  
ATOM   1747  H   MET A 112     -18.581 -11.248   2.230  1.00  0.830          H  
ATOM   1748  HA  MET A 112     -20.166 -12.698   0.416  1.00  0.850          H  
ATOM   1749 1HB  MET A 112     -19.981 -10.200   0.759  1.00  1.180          H  
ATOM   1750 2HB  MET A 112     -18.498 -10.235  -0.145  1.00  1.180          H  
ATOM   1751 1HG  MET A 112     -20.289  -9.477  -1.568  1.00  1.180          H  
ATOM   1752 2HG  MET A 112     -19.659 -10.996  -2.173  1.00  1.180          H  
ATOM   1753 1HE  MET A 112     -23.828 -10.412  -0.194  1.00  1.180          H  
ATOM   1754 2HE  MET A 112     -22.345 -10.070   0.720  1.00  1.180          H  
ATOM   1755 3HE  MET A 112     -22.758  -9.091  -0.696  1.00  1.180          H  
ATOM   1756  N   GLY A 113     -17.001 -13.075  -0.220  1.00  0.700          N  
ATOM   1757  CA  GLY A 113     -16.068 -13.706  -1.143  1.00  0.750          C  
ATOM   1758  C   GLY A 113     -15.104 -12.750  -1.852  1.00  0.670          C  
ATOM   1759  O   GLY A 113     -14.539 -13.109  -2.890  1.00  0.710          O  
ATOM   1760  H   GLY A 113     -16.674 -12.870   0.727  1.00  0.840          H  
ATOM   1761 1HA  GLY A 113     -15.486 -14.436  -0.585  1.00  0.900          H  
ATOM   1762 2HA  GLY A 113     -16.629 -14.266  -1.888  1.00  0.900          H  
ATOM   1763  N   ILE A 114     -14.920 -11.536  -1.333  1.00  0.580          N  
ATOM   1764  CA  ILE A 114     -13.996 -10.583  -1.937  1.00  0.520          C  
ATOM   1765  C   ILE A 114     -12.575 -11.100  -1.747  1.00  0.560          C  
ATOM   1766  O   ILE A 114     -12.295 -11.769  -0.750  1.00  0.680          O  
ATOM   1767  CB  ILE A 114     -14.136  -9.191  -1.292  1.00  0.750          C  
ATOM   1768  CG1 ILE A 114     -13.561  -8.194  -2.186  1.00  0.750          C  
ATOM   1769  CG2 ILE A 114     -13.343  -9.153   0.060  1.00  0.750          C  
ATOM   1770  CD1 ILE A 114     -13.940  -6.830  -1.910  1.00  0.750          C  
ATOM   1771  H   ILE A 114     -15.419 -11.244  -0.487  1.00  0.700          H  
ATOM   1772  HA  ILE A 114     -14.203 -10.516  -3.005  1.00  0.620          H  
ATOM   1773  HB  ILE A 114     -15.190  -8.968  -1.127  1.00  0.900          H  
ATOM   1774 1HG1 ILE A 114     -12.485  -8.241  -2.126  1.00  0.900          H  
ATOM   1775 2HG1 ILE A 114     -13.860  -8.440  -3.176  1.00  0.900          H  
ATOM   1776 1HG2 ILE A 114     -13.425  -8.199   0.539  1.00  0.900          H  
ATOM   1777 2HG2 ILE A 114     -13.740  -9.893   0.696  1.00  0.900          H  
ATOM   1778 3HG2 ILE A 114     -12.287  -9.351  -0.097  1.00  0.900          H  
ATOM   1779 1HD1 ILE A 114     -13.471  -6.219  -2.638  1.00  0.900          H  
ATOM   1780 2HD1 ILE A 114     -15.011  -6.740  -2.003  1.00  0.900          H  
ATOM   1781 3HD1 ILE A 114     -13.624  -6.522  -0.929  1.00  0.900          H  
ATOM   1782  N   ARG A 115     -11.683 -10.884  -2.718  1.00  0.510          N  
ATOM   1783  CA  ARG A 115     -10.320 -11.358  -2.515  1.00  0.590          C  
ATOM   1784  C   ARG A 115      -9.516 -10.382  -1.673  1.00  0.550          C  
ATOM   1785  O   ARG A 115      -8.674 -10.784  -0.868  1.00  0.630          O  
ATOM   1786  CB  ARG A 115      -9.592 -11.571  -3.824  1.00  0.790          C  
ATOM   1787  CG  ARG A 115     -10.102 -12.716  -4.649  1.00  0.790          C  
ATOM   1788  CD  ARG A 115      -9.260 -12.914  -5.830  1.00  0.790          C  
ATOM   1789  NE  ARG A 115      -9.821 -13.888  -6.751  1.00  0.790          N  
ATOM   1790  CZ  ARG A 115      -9.706 -15.224  -6.700  1.00  0.790          C  
ATOM   1791  NH1 ARG A 115      -9.033 -15.837  -5.741  1.00  0.790          N  
ATOM   1792  NH2 ARG A 115     -10.300 -15.903  -7.660  1.00  0.790          N  
ATOM   1793  H   ARG A 115     -11.920 -10.327  -3.543  1.00  0.610          H  
ATOM   1794  HA  ARG A 115     -10.362 -12.313  -1.992  1.00  0.710          H  
ATOM   1795 1HB  ARG A 115      -9.664 -10.664  -4.428  1.00  0.950          H  
ATOM   1796 2HB  ARG A 115      -8.536 -11.748  -3.624  1.00  0.950          H  
ATOM   1797 1HG  ARG A 115     -10.105 -13.628  -4.053  1.00  0.950          H  
ATOM   1798 2HG  ARG A 115     -11.116 -12.499  -4.984  1.00  0.950          H  
ATOM   1799 1HD  ARG A 115      -9.176 -11.964  -6.348  1.00  0.950          H  
ATOM   1800 2HD  ARG A 115      -8.267 -13.244  -5.537  1.00  0.950          H  
ATOM   1801  HE  ARG A 115     -10.366 -13.534  -7.546  1.00  0.950          H  
ATOM   1802 1HH1 ARG A 115      -8.583 -15.302  -5.017  1.00  0.950          H  
ATOM   1803 2HH1 ARG A 115      -8.967 -16.844  -5.736  1.00  0.950          H  
ATOM   1804 1HH2 ARG A 115     -10.805 -15.356  -8.385  1.00  0.950          H  
ATOM   1805 2HH2 ARG A 115     -10.257 -16.908  -7.691  1.00  0.950          H  
ATOM   1806  N   GLU A 116      -9.777  -9.092  -1.858  1.00  0.460          N  
ATOM   1807  CA  GLU A 116      -9.025  -8.082  -1.131  1.00  0.460          C  
ATOM   1808  C   GLU A 116      -9.832  -6.858  -0.751  1.00  0.420          C  
ATOM   1809  O   GLU A 116     -10.586  -6.311  -1.558  1.00  0.410          O  
ATOM   1810  CB  GLU A 116      -7.812  -7.638  -1.959  1.00  0.640          C  
ATOM   1811  CG  GLU A 116      -6.923  -6.588  -1.283  1.00  0.640          C  
ATOM   1812  CD  GLU A 116      -5.713  -6.222  -2.085  1.00  0.640          C  
ATOM   1813  OE1 GLU A 116      -5.508  -6.800  -3.123  1.00  0.640          O  
ATOM   1814  OE2 GLU A 116      -4.995  -5.343  -1.659  1.00  0.640          O  
ATOM   1815  H   GLU A 116     -10.467  -8.830  -2.565  1.00  0.550          H  
ATOM   1816  HA  GLU A 116      -8.662  -8.533  -0.206  1.00  0.550          H  
ATOM   1817 1HB  GLU A 116      -7.191  -8.507  -2.172  1.00  0.770          H  
ATOM   1818 2HB  GLU A 116      -8.150  -7.243  -2.913  1.00  0.770          H  
ATOM   1819 1HG  GLU A 116      -7.501  -5.682  -1.124  1.00  0.770          H  
ATOM   1820 2HG  GLU A 116      -6.610  -6.960  -0.309  1.00  0.770          H  
ATOM   1821  N   ALA A 117      -9.645  -6.399   0.479  1.00  0.500          N  
ATOM   1822  CA  ALA A 117     -10.319  -5.191   0.908  1.00  0.550          C  
ATOM   1823  C   ALA A 117      -9.363  -4.345   1.725  1.00  0.530          C  
ATOM   1824  O   ALA A 117      -8.557  -4.860   2.511  1.00  0.650          O  
ATOM   1825  CB  ALA A 117     -11.571  -5.513   1.701  1.00  0.750          C  
ATOM   1826  H   ALA A 117      -9.016  -6.881   1.106  1.00  0.600          H  
ATOM   1827  HA  ALA A 117     -10.587  -4.638   0.029  1.00  0.660          H  
ATOM   1828 1HB  ALA A 117     -12.057  -4.581   1.992  1.00  0.900          H  
ATOM   1829 2HB  ALA A 117     -12.246  -6.100   1.089  1.00  0.900          H  
ATOM   1830 3HB  ALA A 117     -11.298  -6.076   2.579  1.00  0.900          H  
ATOM   1831  N   LEU A 118      -9.469  -3.037   1.525  1.00  0.460          N  
ATOM   1832  CA  LEU A 118      -8.587  -2.084   2.177  1.00  0.480          C  
ATOM   1833  C   LEU A 118      -9.342  -0.996   2.915  1.00  0.520          C  
ATOM   1834  O   LEU A 118     -10.344  -0.504   2.409  1.00  0.560          O  
ATOM   1835  CB  LEU A 118      -7.744  -1.386   1.084  1.00  0.660          C  
ATOM   1836  CG  LEU A 118      -6.908  -2.309   0.117  1.00  0.660          C  
ATOM   1837  CD1 LEU A 118      -7.743  -2.677  -1.169  1.00  0.660          C  
ATOM   1838  CD2 LEU A 118      -5.647  -1.588  -0.296  1.00  0.660          C  
ATOM   1839  H   LEU A 118     -10.176  -2.724   0.850  1.00  0.550          H  
ATOM   1840  HA  LEU A 118      -7.947  -2.614   2.880  1.00  0.580          H  
ATOM   1841 1HB  LEU A 118      -8.419  -0.790   0.465  1.00  0.800          H  
ATOM   1842 2HB  LEU A 118      -7.052  -0.704   1.572  1.00  0.800          H  
ATOM   1843  HG  LEU A 118      -6.652  -3.240   0.632  1.00  0.800          H  
ATOM   1844 1HD1 LEU A 118      -7.134  -3.310  -1.816  1.00  0.800          H  
ATOM   1845 2HD1 LEU A 118      -8.646  -3.207  -0.926  1.00  0.800          H  
ATOM   1846 3HD1 LEU A 118      -8.000  -1.771  -1.695  1.00  0.800          H  
ATOM   1847 1HD2 LEU A 118      -5.066  -2.236  -0.959  1.00  0.800          H  
ATOM   1848 2HD2 LEU A 118      -5.897  -0.669  -0.822  1.00  0.800          H  
ATOM   1849 3HD2 LEU A 118      -5.056  -1.358   0.587  1.00  0.800          H  
ATOM   1850  N   ILE A 119      -8.827  -0.548   4.061  1.00  0.610          N  
ATOM   1851  CA  ILE A 119      -9.402   0.626   4.716  1.00  0.710          C  
ATOM   1852  C   ILE A 119      -8.332   1.720   4.687  1.00  0.650          C  
ATOM   1853  O   ILE A 119      -7.424   1.688   5.526  1.00  0.640          O  
ATOM   1854  CB  ILE A 119      -9.892   0.354   6.157  1.00  0.950          C  
ATOM   1855  CG1 ILE A 119     -11.000  -0.724   6.114  1.00  0.950          C  
ATOM   1856  CG2 ILE A 119     -10.430   1.669   6.771  1.00  0.950          C  
ATOM   1857  CD1 ILE A 119     -11.482  -1.291   7.442  1.00  0.950          C  
ATOM   1858  H   ILE A 119      -8.018  -1.011   4.458  1.00  0.730          H  
ATOM   1859  HA  ILE A 119     -10.294   0.922   4.180  1.00  0.850          H  
ATOM   1860  HB  ILE A 119      -9.077  -0.032   6.752  1.00  1.140          H  
ATOM   1861 1HG1 ILE A 119     -11.855  -0.264   5.639  1.00  1.140          H  
ATOM   1862 2HG1 ILE A 119     -10.657  -1.551   5.503  1.00  1.140          H  
ATOM   1863 1HG2 ILE A 119     -10.781   1.496   7.777  1.00  1.140          H  
ATOM   1864 2HG2 ILE A 119      -9.652   2.419   6.802  1.00  1.140          H  
ATOM   1865 3HG2 ILE A 119     -11.260   2.037   6.161  1.00  1.140          H  
ATOM   1866 1HD1 ILE A 119     -12.271  -2.013   7.254  1.00  1.140          H  
ATOM   1867 2HD1 ILE A 119     -10.658  -1.786   7.948  1.00  1.140          H  
ATOM   1868 3HD1 ILE A 119     -11.873  -0.501   8.070  1.00  1.140          H  
ATOM   1869  N   PRO A 120      -8.463   2.736   3.805  1.00  0.670          N  
ATOM   1870  CA  PRO A 120      -7.503   3.799   3.544  1.00  0.660          C  
ATOM   1871  C   PRO A 120      -6.936   4.399   4.799  1.00  0.560          C  
ATOM   1872  O   PRO A 120      -5.715   4.461   4.978  1.00  0.550          O  
ATOM   1873  CB  PRO A 120      -8.383   4.813   2.802  1.00  0.990          C  
ATOM   1874  CG  PRO A 120      -9.352   3.977   2.062  1.00  0.990          C  
ATOM   1875  CD  PRO A 120      -9.705   2.867   2.999  1.00  0.990          C  
ATOM   1876  HA  PRO A 120      -6.717   3.458   2.894  1.00  0.790          H  
ATOM   1877 1HB  PRO A 120      -8.845   5.532   3.486  1.00  1.190          H  
ATOM   1878 2HB  PRO A 120      -7.773   5.377   2.127  1.00  1.190          H  
ATOM   1879 1HG  PRO A 120     -10.225   4.590   1.813  1.00  1.190          H  
ATOM   1880 2HG  PRO A 120      -8.922   3.629   1.111  1.00  1.190          H  
ATOM   1881 1HD  PRO A 120     -10.583   3.124   3.623  1.00  1.190          H  
ATOM   1882 2HD  PRO A 120      -9.875   1.976   2.380  1.00  1.190          H  
ATOM   1883  N   GLU A 121      -7.843   4.830   5.667  1.00  0.550          N  
ATOM   1884  CA  GLU A 121      -7.507   5.501   6.898  1.00  0.490          C  
ATOM   1885  C   GLU A 121      -6.786   4.654   7.925  1.00  0.460          C  
ATOM   1886  O   GLU A 121      -5.976   5.185   8.685  1.00  0.440          O  
ATOM   1887  CB  GLU A 121      -8.763   6.093   7.489  1.00  0.710          C  
ATOM   1888  CG  GLU A 121      -9.318   7.309   6.733  1.00  0.710          C  
ATOM   1889  CD  GLU A 121     -10.555   7.971   7.392  1.00  0.710          C  
ATOM   1890  OE1 GLU A 121     -10.602   8.092   8.628  1.00  0.710          O  
ATOM   1891  OE2 GLU A 121     -11.421   8.382   6.659  1.00  0.710          O  
ATOM   1892  H   GLU A 121      -8.821   4.728   5.448  1.00  0.660          H  
ATOM   1893  HA  GLU A 121      -6.849   6.332   6.655  1.00  0.590          H  
ATOM   1894 1HB  GLU A 121      -9.530   5.327   7.480  1.00  0.850          H  
ATOM   1895 2HB  GLU A 121      -8.584   6.337   8.468  1.00  0.850          H  
ATOM   1896 1HG  GLU A 121      -8.525   8.045   6.664  1.00  0.850          H  
ATOM   1897 2HG  GLU A 121      -9.573   7.003   5.721  1.00  0.850          H  
ATOM   1898  N   LYS A 122      -7.091   3.358   7.992  1.00  0.510          N  
ATOM   1899  CA  LYS A 122      -6.459   2.524   8.995  1.00  0.510          C  
ATOM   1900  C   LYS A 122      -5.069   2.173   8.566  1.00  0.520          C  
ATOM   1901  O   LYS A 122      -4.150   2.148   9.382  1.00  0.500          O  
ATOM   1902  CB  LYS A 122      -7.242   1.258   9.267  1.00  0.710          C  
ATOM   1903  CG  LYS A 122      -8.520   1.458  10.018  1.00  0.710          C  
ATOM   1904  CD  LYS A 122      -9.193   0.128  10.200  1.00  0.710          C  
ATOM   1905  CE  LYS A 122     -10.480   0.226  10.964  1.00  0.710          C  
ATOM   1906  NZ  LYS A 122     -10.248   0.431  12.432  1.00  0.710          N  
ATOM   1907  H   LYS A 122      -7.709   2.924   7.309  1.00  0.610          H  
ATOM   1908  HA  LYS A 122      -6.396   3.094   9.922  1.00  0.610          H  
ATOM   1909 1HB  LYS A 122      -7.475   0.776   8.321  1.00  0.860          H  
ATOM   1910 2HB  LYS A 122      -6.622   0.570   9.841  1.00  0.860          H  
ATOM   1911 1HG  LYS A 122      -8.293   1.887  10.992  1.00  0.860          H  
ATOM   1912 2HG  LYS A 122      -9.164   2.143   9.481  1.00  0.860          H  
ATOM   1913 1HD  LYS A 122      -9.384  -0.306   9.234  1.00  0.860          H  
ATOM   1914 2HD  LYS A 122      -8.523  -0.535  10.747  1.00  0.860          H  
ATOM   1915 1HE  LYS A 122     -11.069   1.058  10.579  1.00  0.860          H  
ATOM   1916 2HE  LYS A 122     -11.039  -0.693  10.818  1.00  0.860          H  
ATOM   1917 1HZ  LYS A 122     -11.158   0.475  12.913  1.00  0.860          H  
ATOM   1918 2HZ  LYS A 122      -9.726  -0.347  12.804  1.00  0.860          H  
ATOM   1919 3HZ  LYS A 122      -9.749   1.282  12.610  1.00  0.860          H  
ATOM   1920  N   ILE A 123      -4.897   1.916   7.276  1.00  0.590          N  
ATOM   1921  CA  ILE A 123      -3.578   1.547   6.815  1.00  0.660          C  
ATOM   1922  C   ILE A 123      -2.631   2.720   7.023  1.00  0.630          C  
ATOM   1923  O   ILE A 123      -1.532   2.538   7.569  1.00  0.650          O  
ATOM   1924  CB  ILE A 123      -3.625   1.110   5.343  1.00  0.900          C  
ATOM   1925  CG1 ILE A 123      -4.420  -0.255   5.253  1.00  0.900          C  
ATOM   1926  CG2 ILE A 123      -2.162   0.965   4.801  1.00  0.900          C  
ATOM   1927  CD1 ILE A 123      -4.868  -0.693   3.847  1.00  0.900          C  
ATOM   1928  H   ILE A 123      -5.699   1.939   6.638  1.00  0.710          H  
ATOM   1929  HA  ILE A 123      -3.219   0.712   7.405  1.00  0.790          H  
ATOM   1930  HB  ILE A 123      -4.170   1.846   4.776  1.00  1.080          H  
ATOM   1931 1HG1 ILE A 123      -3.780  -1.036   5.656  1.00  1.080          H  
ATOM   1932 2HG1 ILE A 123      -5.308  -0.180   5.881  1.00  1.080          H  
ATOM   1933 1HG2 ILE A 123      -2.174   0.648   3.771  1.00  1.080          H  
ATOM   1934 2HG2 ILE A 123      -1.638   1.918   4.866  1.00  1.080          H  
ATOM   1935 3HG2 ILE A 123      -1.628   0.221   5.397  1.00  1.080          H  
ATOM   1936 1HD1 ILE A 123      -5.390  -1.645   3.917  1.00  1.080          H  
ATOM   1937 2HD1 ILE A 123      -5.543   0.041   3.438  1.00  1.080          H  
ATOM   1938 3HD1 ILE A 123      -4.009  -0.806   3.192  1.00  1.080          H  
ATOM   1939  N   VAL A 124      -3.040   3.926   6.628  1.00  0.600          N  
ATOM   1940  CA  VAL A 124      -2.135   5.038   6.830  1.00  0.590          C  
ATOM   1941  C   VAL A 124      -2.037   5.422   8.305  1.00  0.510          C  
ATOM   1942  O   VAL A 124      -0.987   5.902   8.732  1.00  0.520          O  
ATOM   1943  CB  VAL A 124      -2.452   6.222   5.929  1.00  0.830          C  
ATOM   1944  CG1 VAL A 124      -2.432   5.712   4.538  1.00  0.830          C  
ATOM   1945  CG2 VAL A 124      -3.728   6.898   6.274  1.00  0.830          C  
ATOM   1946  H   VAL A 124      -3.954   4.042   6.170  1.00  0.720          H  
ATOM   1947  HA  VAL A 124      -1.146   4.707   6.519  1.00  0.710          H  
ATOM   1948  HB  VAL A 124      -1.654   6.926   6.011  1.00  1.000          H  
ATOM   1949 1HG1 VAL A 124      -2.570   6.512   3.869  1.00  1.000          H  
ATOM   1950 2HG1 VAL A 124      -1.478   5.258   4.365  1.00  1.000          H  
ATOM   1951 3HG1 VAL A 124      -3.217   4.975   4.385  1.00  1.000          H  
ATOM   1952 1HG2 VAL A 124      -3.866   7.727   5.603  1.00  1.000          H  
ATOM   1953 2HG2 VAL A 124      -4.544   6.211   6.184  1.00  1.000          H  
ATOM   1954 3HG2 VAL A 124      -3.682   7.269   7.273  1.00  1.000          H  
ATOM   1955  N   GLY A 125      -3.112   5.219   9.082  1.00  0.460          N  
ATOM   1956  CA  GLY A 125      -3.093   5.466  10.512  1.00  0.420          C  
ATOM   1957  C   GLY A 125      -1.972   4.643  11.134  1.00  0.440          C  
ATOM   1958  O   GLY A 125      -1.151   5.175  11.886  1.00  0.460          O  
ATOM   1959  H   GLY A 125      -3.989   4.885   8.682  1.00  0.550          H  
ATOM   1960 1HA  GLY A 125      -2.931   6.523  10.705  1.00  0.500          H  
ATOM   1961 2HA  GLY A 125      -4.057   5.187  10.943  1.00  0.500          H  
ATOM   1962  N   LYS A 126      -1.926   3.340  10.821  1.00  0.490          N  
ATOM   1963  CA  LYS A 126      -0.878   2.476  11.345  1.00  0.550          C  
ATOM   1964  C   LYS A 126       0.515   2.939  10.909  1.00  0.570          C  
ATOM   1965  O   LYS A 126       1.434   2.964  11.737  1.00  0.610          O  
ATOM   1966  CB  LYS A 126      -1.101   1.034  10.891  1.00  0.750          C  
ATOM   1967  CG  LYS A 126      -2.290   0.336  11.550  1.00  0.750          C  
ATOM   1968  CD  LYS A 126      -2.472  -1.080  11.010  1.00  0.750          C  
ATOM   1969  CE  LYS A 126      -3.681  -1.769  11.631  1.00  0.750          C  
ATOM   1970  NZ  LYS A 126      -3.886  -3.142  11.076  1.00  0.750          N  
ATOM   1971  H   LYS A 126      -2.652   2.950  10.211  1.00  0.590          H  
ATOM   1972  HA  LYS A 126      -0.920   2.510  12.433  1.00  0.660          H  
ATOM   1973 1HB  LYS A 126      -1.276   1.028   9.811  1.00  0.900          H  
ATOM   1974 2HB  LYS A 126      -0.203   0.447  11.079  1.00  0.900          H  
ATOM   1975 1HG  LYS A 126      -2.139   0.300  12.627  1.00  0.900          H  
ATOM   1976 2HG  LYS A 126      -3.189   0.904  11.352  1.00  0.900          H  
ATOM   1977 1HD  LYS A 126      -2.610  -1.035   9.928  1.00  0.900          H  
ATOM   1978 2HD  LYS A 126      -1.580  -1.668  11.223  1.00  0.900          H  
ATOM   1979 1HE  LYS A 126      -3.537  -1.841  12.707  1.00  0.900          H  
ATOM   1980 2HE  LYS A 126      -4.574  -1.170  11.433  1.00  0.900          H  
ATOM   1981 1HZ  LYS A 126      -4.695  -3.564  11.511  1.00  0.900          H  
ATOM   1982 2HZ  LYS A 126      -4.033  -3.085  10.078  1.00  0.900          H  
ATOM   1983 3HZ  LYS A 126      -3.071  -3.710  11.262  1.00  0.900          H  
ATOM   1984  N   ASN A 127       0.675   3.335   9.630  1.00  0.570          N  
ATOM   1985  CA  ASN A 127       1.984   3.777   9.146  1.00  0.600          C  
ATOM   1986  C   ASN A 127       2.435   5.027   9.897  1.00  0.530          C  
ATOM   1987  O   ASN A 127       3.610   5.174  10.266  1.00  0.550          O  
ATOM   1988  CB  ASN A 127       1.936   4.073   7.661  1.00  0.830          C  
ATOM   1989  CG  ASN A 127       1.804   2.848   6.801  1.00  0.830          C  
ATOM   1990  OD1 ASN A 127       2.058   1.711   7.218  1.00  0.830          O  
ATOM   1991  ND2 ASN A 127       1.410   3.076   5.574  1.00  0.830          N  
ATOM   1992  H   ASN A 127      -0.114   3.262   8.977  1.00  0.680          H  
ATOM   1993  HA  ASN A 127       2.712   2.996   9.337  1.00  0.720          H  
ATOM   1994 1HB  ASN A 127       1.091   4.727   7.461  1.00  0.990          H  
ATOM   1995 2HB  ASN A 127       2.836   4.612   7.371  1.00  0.990          H  
ATOM   1996 1HD2 ASN A 127       1.296   2.317   4.936  1.00  0.990          H  
ATOM   1997 2HD2 ASN A 127       1.232   4.015   5.286  1.00  0.990          H  
ATOM   1998  N   LEU A 128       1.486   5.925  10.154  1.00  0.470          N  
ATOM   1999  CA  LEU A 128       1.785   7.122  10.896  1.00  0.420          C  
ATOM   2000  C   LEU A 128       2.215   6.793  12.304  1.00  0.440          C  
ATOM   2001  O   LEU A 128       3.210   7.332  12.789  1.00  0.450          O  
ATOM   2002  CB  LEU A 128       0.592   8.067  10.930  1.00  0.610          C  
ATOM   2003  CG  LEU A 128       0.786   9.307  11.792  1.00  0.610          C  
ATOM   2004  CD1 LEU A 128       1.992  10.137  11.306  1.00  0.610          C  
ATOM   2005  CD2 LEU A 128      -0.459  10.105  11.751  1.00  0.610          C  
ATOM   2006  H   LEU A 128       0.546   5.787   9.773  1.00  0.560          H  
ATOM   2007  HA  LEU A 128       2.606   7.616  10.384  1.00  0.500          H  
ATOM   2008 1HB  LEU A 128       0.372   8.384   9.914  1.00  0.730          H  
ATOM   2009 2HB  LEU A 128      -0.272   7.520  11.308  1.00  0.730          H  
ATOM   2010  HG  LEU A 128       0.966   9.004  12.799  1.00  0.730          H  
ATOM   2011 1HD1 LEU A 128       2.115  10.999  11.944  1.00  0.730          H  
ATOM   2012 2HD1 LEU A 128       2.911   9.565  11.354  1.00  0.730          H  
ATOM   2013 3HD1 LEU A 128       1.834  10.463  10.279  1.00  0.730          H  
ATOM   2014 1HD2 LEU A 128      -0.354  10.972  12.379  1.00  0.730          H  
ATOM   2015 2HD2 LEU A 128      -0.632  10.407  10.730  1.00  0.730          H  
ATOM   2016 3HD2 LEU A 128      -1.282   9.505  12.105  1.00  0.730          H  
ATOM   2017  N   VAL A 129       1.504   5.893  12.969  1.00  0.460          N  
ATOM   2018  CA  VAL A 129       1.888   5.575  14.324  1.00  0.500          C  
ATOM   2019  C   VAL A 129       3.288   5.036  14.344  1.00  0.550          C  
ATOM   2020  O   VAL A 129       4.068   5.432  15.199  1.00  0.590          O  
ATOM   2021  CB  VAL A 129       0.916   4.649  15.020  1.00  0.680          C  
ATOM   2022  CG1 VAL A 129       1.488   4.204  16.363  1.00  0.680          C  
ATOM   2023  CG2 VAL A 129      -0.301   5.419  15.223  1.00  0.680          C  
ATOM   2024  H   VAL A 129       0.667   5.486  12.538  1.00  0.550          H  
ATOM   2025  HA  VAL A 129       1.883   6.493  14.891  1.00  0.600          H  
ATOM   2026  HB  VAL A 129       0.717   3.765  14.409  1.00  0.820          H  
ATOM   2027 1HG1 VAL A 129       0.792   3.593  16.880  1.00  0.820          H  
ATOM   2028 2HG1 VAL A 129       2.414   3.642  16.231  1.00  0.820          H  
ATOM   2029 3HG1 VAL A 129       1.676   5.079  16.950  1.00  0.820          H  
ATOM   2030 1HG2 VAL A 129      -1.029   4.834  15.726  1.00  0.820          H  
ATOM   2031 2HG2 VAL A 129      -0.083   6.287  15.811  1.00  0.820          H  
ATOM   2032 3HG2 VAL A 129      -0.685   5.734  14.264  1.00  0.820          H  
ATOM   2033  N   ILE A 130       3.664   4.195  13.385  1.00  0.580          N  
ATOM   2034  CA  ILE A 130       5.037   3.712  13.384  1.00  0.640          C  
ATOM   2035  C   ILE A 130       5.996   4.911  13.440  1.00  0.590          C  
ATOM   2036  O   ILE A 130       6.887   4.942  14.301  1.00  0.620          O  
ATOM   2037  CB  ILE A 130       5.296   2.862  12.109  1.00  0.870          C  
ATOM   2038  CG1 ILE A 130       4.513   1.512  12.215  1.00  0.870          C  
ATOM   2039  CG2 ILE A 130       6.774   2.683  11.848  1.00  0.870          C  
ATOM   2040  CD1 ILE A 130       4.425   0.704  10.907  1.00  0.870          C  
ATOM   2041  H   ILE A 130       2.976   3.869  12.696  1.00  0.700          H  
ATOM   2042  HA  ILE A 130       5.196   3.091  14.260  1.00  0.770          H  
ATOM   2043  HB  ILE A 130       4.879   3.381  11.264  1.00  1.050          H  
ATOM   2044 1HG1 ILE A 130       4.999   0.895  12.968  1.00  1.050          H  
ATOM   2045 2HG1 ILE A 130       3.500   1.726  12.548  1.00  1.050          H  
ATOM   2046 1HG2 ILE A 130       6.923   2.124  10.941  1.00  1.050          H  
ATOM   2047 2HG2 ILE A 130       7.268   3.646  11.735  1.00  1.050          H  
ATOM   2048 3HG2 ILE A 130       7.213   2.153  12.682  1.00  1.050          H  
ATOM   2049 1HD1 ILE A 130       3.860  -0.210  11.087  1.00  1.050          H  
ATOM   2050 2HD1 ILE A 130       3.920   1.288  10.153  1.00  1.050          H  
ATOM   2051 3HD1 ILE A 130       5.405   0.446  10.552  1.00  1.050          H  
ATOM   2052  N   ARG A 131       5.758   5.916  12.587  1.00  0.540          N  
ATOM   2053  CA  ARG A 131       6.543   7.153  12.571  1.00  0.520          C  
ATOM   2054  C   ARG A 131       6.421   8.020  13.853  1.00  0.510          C  
ATOM   2055  O   ARG A 131       7.338   8.777  14.177  1.00  0.520          O  
ATOM   2056  CB  ARG A 131       6.167   7.982  11.353  1.00  0.740          C  
ATOM   2057  CG  ARG A 131       6.637   7.386  10.035  1.00  0.740          C  
ATOM   2058  CD  ARG A 131       6.178   8.153   8.854  1.00  0.740          C  
ATOM   2059  NE  ARG A 131       6.678   7.556   7.620  1.00  0.740          N  
ATOM   2060  CZ  ARG A 131       6.420   7.969   6.377  1.00  0.740          C  
ATOM   2061  NH1 ARG A 131       5.640   9.012   6.116  1.00  0.740          N  
ATOM   2062  NH2 ARG A 131       6.985   7.277   5.418  1.00  0.740          N  
ATOM   2063  H   ARG A 131       5.007   5.781  11.896  1.00  0.650          H  
ATOM   2064  HA  ARG A 131       7.594   6.868  12.465  1.00  0.620          H  
ATOM   2065 1HB  ARG A 131       5.089   8.092  11.301  1.00  0.880          H  
ATOM   2066 2HB  ARG A 131       6.595   8.978  11.443  1.00  0.880          H  
ATOM   2067 1HG  ARG A 131       7.722   7.387  10.019  1.00  0.880          H  
ATOM   2068 2HG  ARG A 131       6.277   6.359   9.945  1.00  0.880          H  
ATOM   2069 1HD  ARG A 131       5.084   8.151   8.823  1.00  0.880          H  
ATOM   2070 2HD  ARG A 131       6.539   9.179   8.917  1.00  0.880          H  
ATOM   2071  HE  ARG A 131       7.289   6.722   7.684  1.00  0.880          H  
ATOM   2072 1HH1 ARG A 131       5.175   9.543   6.873  1.00  0.880          H  
ATOM   2073 2HH1 ARG A 131       5.472   9.287   5.163  1.00  0.880          H  
ATOM   2074 1HH2 ARG A 131       7.571   6.470   5.705  1.00  0.880          H  
ATOM   2075 2HH2 ARG A 131       6.845   7.514   4.449  1.00  0.880          H  
ATOM   2076  N   LEU A 132       5.280   7.960  14.553  1.00  0.510          N  
ATOM   2077  CA  LEU A 132       5.081   8.750  15.771  1.00  0.520          C  
ATOM   2078  C   LEU A 132       5.728   8.120  17.001  1.00  0.590          C  
ATOM   2079  O   LEU A 132       6.335   8.827  17.813  1.00  0.660          O  
ATOM   2080  CB  LEU A 132       3.589   8.882  16.093  1.00  0.720          C  
ATOM   2081  CG  LEU A 132       2.688   9.648  15.119  1.00  0.720          C  
ATOM   2082  CD1 LEU A 132       1.272   9.469  15.581  1.00  0.720          C  
ATOM   2083  CD2 LEU A 132       3.027  11.116  15.069  1.00  0.720          C  
ATOM   2084  H   LEU A 132       4.519   7.376  14.199  1.00  0.610          H  
ATOM   2085  HA  LEU A 132       5.526   9.729  15.621  1.00  0.620          H  
ATOM   2086 1HB  LEU A 132       3.196   7.879  16.178  1.00  0.870          H  
ATOM   2087 2HB  LEU A 132       3.492   9.349  17.056  1.00  0.870          H  
ATOM   2088  HG  LEU A 132       2.797   9.237  14.142  1.00  0.870          H  
ATOM   2089 1HD1 LEU A 132       0.605   9.978  14.909  1.00  0.870          H  
ATOM   2090 2HD1 LEU A 132       1.012   8.427  15.608  1.00  0.870          H  
ATOM   2091 3HD1 LEU A 132       1.180   9.887  16.574  1.00  0.870          H  
ATOM   2092 1HD2 LEU A 132       2.350  11.607  14.373  1.00  0.870          H  
ATOM   2093 2HD2 LEU A 132       2.910  11.550  16.048  1.00  0.870          H  
ATOM   2094 3HD2 LEU A 132       4.050  11.253  14.728  1.00  0.870          H  
ATOM   2095  N   ILE A 133       5.623   6.790  17.137  1.00  0.610          N  
ATOM   2096  CA  ILE A 133       6.184   6.122  18.311  1.00  0.710          C  
ATOM   2097  C   ILE A 133       7.702   6.122  18.237  1.00  0.770          C  
ATOM   2098  O   ILE A 133       8.377   6.263  19.256  1.00  0.900          O  
ATOM   2099  CB  ILE A 133       5.602   4.696  18.534  1.00  0.950          C  
ATOM   2100  CG1 ILE A 133       5.963   3.716  17.397  1.00  0.950          C  
ATOM   2101  CG2 ILE A 133       4.131   4.826  18.695  1.00  0.950          C  
ATOM   2102  CD1 ILE A 133       5.570   2.270  17.647  1.00  0.950          C  
ATOM   2103  H   ILE A 133       5.118   6.271  16.419  1.00  0.730          H  
ATOM   2104  HA  ILE A 133       5.902   6.707  19.180  1.00  0.850          H  
ATOM   2105  HB  ILE A 133       6.029   4.283  19.436  1.00  1.140          H  
ATOM   2106 1HG1 ILE A 133       5.495   4.036  16.494  1.00  1.140          H  
ATOM   2107 2HG1 ILE A 133       7.017   3.731  17.246  1.00  1.140          H  
ATOM   2108 1HG2 ILE A 133       3.660   3.873  18.904  1.00  1.140          H  
ATOM   2109 2HG2 ILE A 133       3.933   5.499  19.511  1.00  1.140          H  
ATOM   2110 3HG2 ILE A 133       3.734   5.240  17.789  1.00  1.140          H  
ATOM   2111 1HD1 ILE A 133       5.885   1.669  16.791  1.00  1.140          H  
ATOM   2112 2HD1 ILE A 133       6.068   1.907  18.547  1.00  1.140          H  
ATOM   2113 3HD1 ILE A 133       4.497   2.172  17.766  1.00  1.140          H  
ATOM   2114  N   HIS A 134       8.237   6.032  17.024  1.00  0.720          N  
ATOM   2115  CA  HIS A 134       9.657   6.135  16.800  1.00  0.780          C  
ATOM   2116  C   HIS A 134       9.870   7.083  15.640  1.00  0.710          C  
ATOM   2117  O   HIS A 134       9.567   6.761  14.495  1.00  0.650          O  
ATOM   2118  CB  HIS A 134      10.305   4.782  16.486  1.00  1.070          C  
ATOM   2119  CG  HIS A 134      10.291   3.770  17.590  1.00  1.070          C  
ATOM   2120  ND1 HIS A 134      11.152   3.840  18.666  1.00  1.070          N  
ATOM   2121  CD2 HIS A 134       9.562   2.646  17.766  1.00  1.070          C  
ATOM   2122  CE1 HIS A 134      10.936   2.811  19.465  1.00  1.070          C  
ATOM   2123  NE2 HIS A 134       9.976   2.075  18.942  1.00  1.070          N  
ATOM   2124  H   HIS A 134       7.640   5.855  16.211  1.00  0.860          H  
ATOM   2125  HA  HIS A 134      10.145   6.554  17.676  1.00  0.940          H  
ATOM   2126 1HB  HIS A 134       9.756   4.344  15.653  1.00  1.280          H  
ATOM   2127 2HB  HIS A 134      11.335   4.928  16.164  1.00  1.280          H  
ATOM   2128  HD2 HIS A 134       8.794   2.262  17.097  1.00  1.280          H  
ATOM   2129  HE1 HIS A 134      11.465   2.605  20.395  1.00  1.280          H  
ATOM   2130  HE2 HIS A 134       9.598   1.223  19.330  1.00  1.280          H  
ATOM   2131  N   GLY A 135      10.517   8.220  15.910  1.00  0.750          N  
ATOM   2132  CA  GLY A 135      10.706   9.268  14.896  1.00  0.740          C  
ATOM   2133  C   GLY A 135      11.725   8.872  13.842  1.00  0.710          C  
ATOM   2134  O   GLY A 135      11.976   9.593  12.878  1.00  0.760          O  
ATOM   2135  H   GLY A 135      10.794   8.404  16.865  1.00  0.900          H  
ATOM   2136 1HA  GLY A 135       9.748   9.477  14.417  1.00  0.890          H  
ATOM   2137 2HA  GLY A 135      11.023  10.188  15.382  1.00  0.890          H  
ATOM   2138  N   LEU A 136      12.319   7.714  14.055  1.00  0.680          N  
ATOM   2139  CA  LEU A 136      13.294   7.146  13.176  1.00  0.700          C  
ATOM   2140  C   LEU A 136      12.723   6.094  12.256  1.00  0.660          C  
ATOM   2141  O   LEU A 136      13.377   5.751  11.276  1.00  0.690          O  
ATOM   2142  CB  LEU A 136      14.384   6.485  13.991  1.00  0.970          C  
ATOM   2143  CG  LEU A 136      15.509   7.345  14.453  1.00  0.970          C  
ATOM   2144  CD1 LEU A 136      15.025   8.487  15.348  1.00  0.970          C  
ATOM   2145  CD2 LEU A 136      16.456   6.468  15.144  1.00  0.970          C  
ATOM   2146  H   LEU A 136      12.068   7.217  14.892  1.00  0.820          H  
ATOM   2147  HA  LEU A 136      13.712   7.945  12.571  1.00  0.840          H  
ATOM   2148 1HB  LEU A 136      13.925   6.053  14.871  1.00  1.170          H  
ATOM   2149 2HB  LEU A 136      14.815   5.676  13.399  1.00  1.170          H  
ATOM   2150  HG  LEU A 136      16.005   7.779  13.619  1.00  1.170          H  
ATOM   2151 1HD1 LEU A 136      15.883   9.071  15.667  1.00  1.170          H  
ATOM   2152 2HD1 LEU A 136      14.361   9.140  14.809  1.00  1.170          H  
ATOM   2153 3HD1 LEU A 136      14.522   8.088  16.223  1.00  1.170          H  
ATOM   2154 1HD2 LEU A 136      17.310   7.065  15.456  1.00  1.170          H  
ATOM   2155 2HD2 LEU A 136      15.987   6.008  16.006  1.00  1.170          H  
ATOM   2156 3HD2 LEU A 136      16.786   5.695  14.458  1.00  1.170          H  
ATOM   2157  N   GLU A 137      11.553   5.520  12.568  1.00  0.650          N  
ATOM   2158  CA  GLU A 137      11.051   4.430  11.736  1.00  0.650          C  
ATOM   2159  C   GLU A 137      10.279   5.021  10.568  1.00  0.660          C  
ATOM   2160  O   GLU A 137       9.153   5.491  10.720  1.00  0.850          O  
ATOM   2161  CB  GLU A 137      10.180   3.436  12.539  1.00  0.910          C  
ATOM   2162  CG  GLU A 137      10.927   2.600  13.619  1.00  0.910          C  
ATOM   2163  CD  GLU A 137      10.029   1.515  14.338  1.00  0.910          C  
ATOM   2164  OE1 GLU A 137       8.846   1.644  14.298  1.00  0.910          O  
ATOM   2165  OE2 GLU A 137      10.556   0.573  14.896  1.00  0.910          O  
ATOM   2166  H   GLU A 137      10.972   5.857  13.344  1.00  0.780          H  
ATOM   2167  HA  GLU A 137      11.899   3.875  11.327  1.00  0.780          H  
ATOM   2168 1HB  GLU A 137       9.379   3.987  13.041  1.00  1.090          H  
ATOM   2169 2HB  GLU A 137       9.720   2.735  11.848  1.00  1.090          H  
ATOM   2170 1HG  GLU A 137      11.755   2.126  13.157  1.00  1.090          H  
ATOM   2171 2HG  GLU A 137      11.338   3.274  14.349  1.00  1.090          H  
ATOM   2172  N   ASN A 138      10.925   5.047   9.401  1.00  0.650          N  
ATOM   2173  CA  ASN A 138      10.354   5.693   8.225  1.00  0.670          C  
ATOM   2174  C   ASN A 138       9.463   4.731   7.471  1.00  0.690          C  
ATOM   2175  O   ASN A 138       8.404   5.114   6.949  1.00  0.690          O  
ATOM   2176  CB  ASN A 138      11.464   6.208   7.323  1.00  0.930          C  
ATOM   2177  CG  ASN A 138      12.173   7.395   7.895  1.00  0.930          C  
ATOM   2178  OD1 ASN A 138      11.648   8.513   7.886  1.00  0.930          O  
ATOM   2179  ND2 ASN A 138      13.342   7.186   8.394  1.00  0.930          N  
ATOM   2180  H   ASN A 138      11.846   4.599   9.338  1.00  0.780          H  
ATOM   2181  HA  ASN A 138       9.742   6.534   8.550  1.00  0.800          H  
ATOM   2182 1HB  ASN A 138      12.195   5.410   7.164  1.00  1.120          H  
ATOM   2183 2HB  ASN A 138      11.053   6.472   6.351  1.00  1.120          H  
ATOM   2184 1HD2 ASN A 138      13.844   7.950   8.791  1.00  1.120          H  
ATOM   2185 2HD2 ASN A 138      13.725   6.263   8.389  1.00  1.120          H  
ATOM   2186  N   GLU A 139       9.900   3.476   7.403  1.00  0.730          N  
ATOM   2187  CA  GLU A 139       9.118   2.477   6.669  1.00  0.780          C  
ATOM   2188  C   GLU A 139       9.396   1.061   7.169  1.00  0.810          C  
ATOM   2189  O   GLU A 139      10.550   0.696   7.420  1.00  0.770          O  
ATOM   2190  CB  GLU A 139       9.394   2.581   5.167  1.00  1.070          C  
ATOM   2191  CG  GLU A 139       8.441   1.812   4.302  1.00  1.070          C  
ATOM   2192  CD  GLU A 139       8.619   2.056   2.823  1.00  1.070          C  
ATOM   2193  OE1 GLU A 139       9.623   2.579   2.380  1.00  1.070          O  
ATOM   2194  OE2 GLU A 139       7.711   1.743   2.119  1.00  1.070          O  
ATOM   2195  H   GLU A 139      10.795   3.262   7.860  1.00  0.880          H  
ATOM   2196  HA  GLU A 139       8.059   2.683   6.832  1.00  0.940          H  
ATOM   2197 1HB  GLU A 139       9.411   3.622   4.847  1.00  1.290          H  
ATOM   2198 2HB  GLU A 139      10.358   2.155   4.979  1.00  1.290          H  
ATOM   2199 1HG  GLU A 139       8.568   0.749   4.489  1.00  1.290          H  
ATOM   2200 2HG  GLU A 139       7.424   2.080   4.585  1.00  1.290          H  
ATOM   2201  N   ILE A 140       8.333   0.258   7.324  1.00  0.910          N  
ATOM   2202  CA  ILE A 140       8.485  -1.124   7.784  1.00  0.960          C  
ATOM   2203  C   ILE A 140       7.768  -2.153   6.920  1.00  1.000          C  
ATOM   2204  O   ILE A 140       6.586  -1.984   6.627  1.00  1.140          O  
ATOM   2205  CB  ILE A 140       7.973  -1.303   9.229  1.00  1.320          C  
ATOM   2206  CG1 ILE A 140       8.729  -0.343  10.132  1.00  1.320          C  
ATOM   2207  CG2 ILE A 140       8.127  -2.780   9.686  1.00  1.320          C  
ATOM   2208  CD1 ILE A 140       8.356  -0.388  11.588  1.00  1.320          C  
ATOM   2209  H   ILE A 140       7.410   0.611   7.102  1.00  1.090          H  
ATOM   2210  HA  ILE A 140       9.544  -1.366   7.767  1.00  1.150          H  
ATOM   2211  HB  ILE A 140       6.924  -1.029   9.276  1.00  1.590          H  
ATOM   2212 1HG1 ILE A 140       9.757  -0.495   9.999  1.00  1.590          H  
ATOM   2213 2HG1 ILE A 140       8.508   0.662   9.803  1.00  1.590          H  
ATOM   2214 1HG2 ILE A 140       7.763  -2.915  10.695  1.00  1.590          H  
ATOM   2215 2HG2 ILE A 140       7.555  -3.445   9.047  1.00  1.590          H  
ATOM   2216 3HG2 ILE A 140       9.178  -3.055   9.637  1.00  1.590          H  
ATOM   2217 1HD1 ILE A 140       8.928   0.358  12.109  1.00  1.590          H  
ATOM   2218 2HD1 ILE A 140       7.307  -0.186  11.718  1.00  1.590          H  
ATOM   2219 3HD1 ILE A 140       8.582  -1.354  12.020  1.00  1.590          H  
ATOM   2220  N   ILE A 141       8.463  -3.236   6.551  1.00  0.900          N  
ATOM   2221  CA  ILE A 141       7.798  -4.315   5.804  1.00  0.920          C  
ATOM   2222  C   ILE A 141       7.642  -5.441   6.803  1.00  0.840          C  
ATOM   2223  O   ILE A 141       8.596  -5.787   7.504  1.00  0.750          O  
ATOM   2224  CB  ILE A 141       8.608  -4.777   4.562  1.00  1.280          C  
ATOM   2225  CG1 ILE A 141       7.831  -5.744   3.679  1.00  1.280          C  
ATOM   2226  CG2 ILE A 141       9.868  -5.503   5.008  1.00  1.280          C  
ATOM   2227  CD1 ILE A 141       8.407  -5.886   2.256  1.00  1.280          C  
ATOM   2228  H   ILE A 141       9.445  -3.289   6.839  1.00  1.080          H  
ATOM   2229  HA  ILE A 141       6.806  -3.989   5.483  1.00  1.100          H  
ATOM   2230  HB  ILE A 141       8.837  -3.928   4.000  1.00  1.540          H  
ATOM   2231 1HG1 ILE A 141       7.812  -6.729   4.141  1.00  1.540          H  
ATOM   2232 2HG1 ILE A 141       6.833  -5.396   3.602  1.00  1.540          H  
ATOM   2233 1HG2 ILE A 141      10.471  -5.781   4.160  1.00  1.540          H  
ATOM   2234 2HG2 ILE A 141      10.405  -4.857   5.627  1.00  1.540          H  
ATOM   2235 3HG2 ILE A 141       9.643  -6.393   5.549  1.00  1.540          H  
ATOM   2236 1HD1 ILE A 141       7.785  -6.555   1.701  1.00  1.540          H  
ATOM   2237 2HD1 ILE A 141       8.402  -4.910   1.762  1.00  1.540          H  
ATOM   2238 3HD1 ILE A 141       9.417  -6.271   2.271  1.00  1.540          H  
ATOM   2239  N   ASN A 142       6.452  -5.997   6.899  1.00  0.950          N  
ATOM   2240  CA  ASN A 142       6.194  -7.069   7.853  1.00  0.930          C  
ATOM   2241  C   ASN A 142       6.193  -8.439   7.185  1.00  0.890          C  
ATOM   2242  O   ASN A 142       5.361  -8.686   6.315  1.00  1.120          O  
ATOM   2243  CB  ASN A 142       4.870  -6.823   8.556  1.00  1.310          C  
ATOM   2244  CG  ASN A 142       4.850  -5.563   9.420  1.00  1.310          C  
ATOM   2245  OD1 ASN A 142       5.641  -5.387  10.348  1.00  1.310          O  
ATOM   2246  ND2 ASN A 142       3.931  -4.681   9.119  1.00  1.310          N  
ATOM   2247  H   ASN A 142       5.709  -5.664   6.287  1.00  1.140          H  
ATOM   2248  HA  ASN A 142       6.990  -7.078   8.591  1.00  1.120          H  
ATOM   2249 1HB  ASN A 142       4.075  -6.748   7.811  1.00  1.570          H  
ATOM   2250 2HB  ASN A 142       4.642  -7.683   9.189  1.00  1.570          H  
ATOM   2251 1HD2 ASN A 142       3.856  -3.833   9.648  1.00  1.570          H  
ATOM   2252 2HD2 ASN A 142       3.302  -4.851   8.360  1.00  1.570          H  
ATOM   2253  N   LEU A 143       7.113  -9.334   7.570  1.00  0.800          N  
ATOM   2254  CA  LEU A 143       7.147 -10.648   6.931  1.00  0.840          C  
ATOM   2255  C   LEU A 143       6.402 -11.653   7.793  1.00  0.810          C  
ATOM   2256  O   LEU A 143       5.708 -12.530   7.288  1.00  0.970          O  
ATOM   2257  CB  LEU A 143       8.583 -11.141   6.717  1.00  1.160          C  
ATOM   2258  CG  LEU A 143       9.295 -10.699   5.431  1.00  1.160          C  
ATOM   2259  CD1 LEU A 143       9.585  -9.177   5.455  1.00  1.160          C  
ATOM   2260  CD2 LEU A 143      10.545 -11.500   5.289  1.00  1.160          C  
ATOM   2261  H   LEU A 143       7.785  -9.126   8.313  1.00  0.960          H  
ATOM   2262  HA  LEU A 143       6.647 -10.588   5.966  1.00  1.010          H  
ATOM   2263 1HB  LEU A 143       9.187 -10.807   7.562  1.00  1.390          H  
ATOM   2264 2HB  LEU A 143       8.569 -12.224   6.725  1.00  1.390          H  
ATOM   2265  HG  LEU A 143       8.664 -10.902   4.587  1.00  1.390          H  
ATOM   2266 1HD1 LEU A 143      10.088  -8.885   4.528  1.00  1.390          H  
ATOM   2267 2HD1 LEU A 143       8.659  -8.622   5.536  1.00  1.390          H  
ATOM   2268 3HD1 LEU A 143      10.226  -8.930   6.302  1.00  1.390          H  
ATOM   2269 1HD2 LEU A 143      11.059 -11.216   4.366  1.00  1.390          H  
ATOM   2270 2HD2 LEU A 143      11.181 -11.306   6.142  1.00  1.390          H  
ATOM   2271 3HD2 LEU A 143      10.302 -12.561   5.251  1.00  1.390          H  
ATOM   2272  N   GLY A 144       6.503 -11.501   9.102  1.00  0.750          N  
ATOM   2273  CA  GLY A 144       5.840 -12.429  10.006  1.00  0.820          C  
ATOM   2274  C   GLY A 144       5.471 -11.727  11.294  1.00  1.070          C  
ATOM   2275  O   GLY A 144       5.493 -10.501  11.364  1.00  1.470          O  
ATOM   2276  H   GLY A 144       7.108 -10.764   9.467  1.00  0.900          H  
ATOM   2277 1HA  GLY A 144       4.941 -12.826   9.534  1.00  0.980          H  
ATOM   2278 2HA  GLY A 144       6.492 -13.272  10.217  1.00  0.980          H  
ATOM   2279  N   ASN A 145       5.131 -12.501  12.323  1.00  1.080          N  
ATOM   2280  CA  ASN A 145       4.700 -11.909  13.587  1.00  1.500          C  
ATOM   2281  C   ASN A 145       5.803 -11.117  14.286  1.00  1.440          C  
ATOM   2282  O   ASN A 145       5.526 -10.129  14.967  1.00  2.050          O  
ATOM   2283  CB  ASN A 145       4.178 -12.987  14.512  1.00  1.930          C  
ATOM   2284  CG  ASN A 145       2.842 -13.522  14.083  1.00  1.930          C  
ATOM   2285  OD1 ASN A 145       2.099 -12.890  13.324  1.00  1.930          O  
ATOM   2286  ND2 ASN A 145       2.520 -14.693  14.558  1.00  1.930          N  
ATOM   2287  H   ASN A 145       5.133 -13.505  12.209  1.00  1.300          H  
ATOM   2288  HA  ASN A 145       3.891 -11.208  13.378  1.00  1.800          H  
ATOM   2289 1HB  ASN A 145       4.892 -13.810  14.547  1.00  2.320          H  
ATOM   2290 2HB  ASN A 145       4.095 -12.586  15.523  1.00  2.320          H  
ATOM   2291 1HD2 ASN A 145       1.646 -15.109  14.308  1.00  2.320          H  
ATOM   2292 2HD2 ASN A 145       3.146 -15.180  15.167  1.00  2.320          H  
ATOM   2293  N   GLU A 146       7.053 -11.563  14.140  1.00  1.200          N  
ATOM   2294  CA  GLU A 146       8.157 -10.871  14.789  1.00  1.550          C  
ATOM   2295  C   GLU A 146       9.144 -10.225  13.813  1.00  1.360          C  
ATOM   2296  O   GLU A 146       9.667  -9.148  14.107  1.00  1.540          O  
ATOM   2297  CB  GLU A 146       8.871 -11.816  15.764  1.00  2.030          C  
ATOM   2298  CG  GLU A 146       7.984 -12.252  16.939  1.00  2.030          C  
ATOM   2299  CD  GLU A 146       8.662 -13.158  17.946  1.00  2.030          C  
ATOM   2300  OE1 GLU A 146       9.290 -14.112  17.553  1.00  2.030          O  
ATOM   2301  OE2 GLU A 146       8.548 -12.876  19.130  1.00  2.030          O  
ATOM   2302  H   GLU A 146       7.219 -12.386  13.588  1.00  1.440          H  
ATOM   2303  HA  GLU A 146       7.736 -10.066  15.389  1.00  1.860          H  
ATOM   2304 1HB  GLU A 146       9.204 -12.708  15.243  1.00  2.440          H  
ATOM   2305 2HB  GLU A 146       9.746 -11.323  16.172  1.00  2.440          H  
ATOM   2306 1HG  GLU A 146       7.626 -11.359  17.451  1.00  2.440          H  
ATOM   2307 2HG  GLU A 146       7.112 -12.768  16.537  1.00  2.440          H  
ATOM   2308  N   ILE A 147       9.398 -10.851  12.651  1.00  1.130          N  
ATOM   2309  CA  ILE A 147      10.422 -10.327  11.740  1.00  0.980          C  
ATOM   2310  C   ILE A 147       9.888  -9.366  10.702  1.00  0.850          C  
ATOM   2311  O   ILE A 147       8.907  -9.625   9.974  1.00  0.870          O  
ATOM   2312  CB  ILE A 147      11.238 -11.441  11.031  1.00  1.430          C  
ATOM   2313  CG1 ILE A 147      12.125 -12.225  12.046  1.00  1.430          C  
ATOM   2314  CG2 ILE A 147      12.169 -10.813   9.934  1.00  1.430          C  
ATOM   2315  CD1 ILE A 147      11.447 -13.354  12.809  1.00  1.430          C  
ATOM   2316  H   ILE A 147       8.941 -11.720  12.441  1.00  1.360          H  
ATOM   2317  HA  ILE A 147      11.134  -9.760  12.329  1.00  1.180          H  
ATOM   2318  HB  ILE A 147      10.565 -12.142  10.577  1.00  1.720          H  
ATOM   2319 1HG1 ILE A 147      12.959 -12.658  11.493  1.00  1.720          H  
ATOM   2320 2HG1 ILE A 147      12.521 -11.520  12.766  1.00  1.720          H  
ATOM   2321 1HG2 ILE A 147      12.742 -11.597   9.451  1.00  1.720          H  
ATOM   2322 2HG2 ILE A 147      11.589 -10.289   9.174  1.00  1.720          H  
ATOM   2323 3HG2 ILE A 147      12.861 -10.109  10.408  1.00  1.720          H  
ATOM   2324 1HD1 ILE A 147      12.169 -13.822  13.466  1.00  1.720          H  
ATOM   2325 2HD1 ILE A 147      10.638 -12.987  13.401  1.00  1.720          H  
ATOM   2326 3HD1 ILE A 147      11.073 -14.096  12.131  1.00  1.720          H  
ATOM   2327  N   ILE A 148      10.538  -8.209  10.716  1.00  0.770          N  
ATOM   2328  CA  ILE A 148      10.237  -7.102   9.839  1.00  0.680          C  
ATOM   2329  C   ILE A 148      11.554  -6.508   9.309  1.00  0.580          C  
ATOM   2330  O   ILE A 148      12.632  -6.775   9.862  1.00  0.610          O  
ATOM   2331  CB  ILE A 148       9.436  -6.014  10.596  1.00  0.990          C  
ATOM   2332  CG1 ILE A 148      10.338  -5.151  11.554  1.00  0.990          C  
ATOM   2333  CG2 ILE A 148       8.294  -6.668  11.415  1.00  0.990          C  
ATOM   2334  CD1 ILE A 148      10.913  -5.794  12.785  1.00  0.990          C  
ATOM   2335  H   ILE A 148      11.330  -8.134  11.366  1.00  0.920          H  
ATOM   2336  HA  ILE A 148       9.653  -7.459   8.994  1.00  0.820          H  
ATOM   2337  HB  ILE A 148       9.003  -5.355   9.878  1.00  1.190          H  
ATOM   2338 1HG1 ILE A 148      11.151  -4.780  10.981  1.00  1.190          H  
ATOM   2339 2HG1 ILE A 148       9.734  -4.307  11.889  1.00  1.190          H  
ATOM   2340 1HG2 ILE A 148       7.714  -5.889  11.908  1.00  1.190          H  
ATOM   2341 2HG2 ILE A 148       7.647  -7.230  10.757  1.00  1.190          H  
ATOM   2342 3HG2 ILE A 148       8.685  -7.342  12.168  1.00  1.190          H  
ATOM   2343 1HD1 ILE A 148      11.492  -5.050  13.319  1.00  1.190          H  
ATOM   2344 2HD1 ILE A 148      10.121  -6.151  13.423  1.00  1.190          H  
ATOM   2345 3HD1 ILE A 148      11.558  -6.605  12.530  1.00  1.190          H  
ATOM   2346  N   PHE A 149      11.480  -5.682   8.260  1.00  0.570          N  
ATOM   2347  CA  PHE A 149      12.691  -4.929   7.881  1.00  0.590          C  
ATOM   2348  C   PHE A 149      12.359  -3.491   8.187  1.00  0.610          C  
ATOM   2349  O   PHE A 149      11.276  -3.019   7.817  1.00  0.690          O  
ATOM   2350  CB  PHE A 149      13.074  -4.916   6.400  1.00  0.820          C  
ATOM   2351  CG  PHE A 149      13.271  -6.187   5.713  1.00  0.820          C  
ATOM   2352  CD1 PHE A 149      13.237  -7.391   6.350  1.00  0.820          C  
ATOM   2353  CD2 PHE A 149      13.472  -6.169   4.369  1.00  0.820          C  
ATOM   2354  CE1 PHE A 149      13.382  -8.530   5.675  1.00  0.820          C  
ATOM   2355  CE2 PHE A 149      13.629  -7.315   3.695  1.00  0.820          C  
ATOM   2356  CZ  PHE A 149      13.577  -8.511   4.344  1.00  0.820          C  
ATOM   2357  H   PHE A 149      10.572  -5.553   7.806  1.00  0.680          H  
ATOM   2358  HA  PHE A 149      13.538  -5.234   8.489  1.00  0.710          H  
ATOM   2359 1HB  PHE A 149      12.417  -4.312   5.846  1.00  0.980          H  
ATOM   2360 2HB  PHE A 149      14.031  -4.401   6.347  1.00  0.980          H  
ATOM   2361  HD1 PHE A 149      13.091  -7.444   7.403  1.00  0.980          H  
ATOM   2362  HD2 PHE A 149      13.502  -5.213   3.842  1.00  0.980          H  
ATOM   2363  HE1 PHE A 149      13.343  -9.453   6.212  1.00  0.980          H  
ATOM   2364  HE2 PHE A 149      13.788  -7.282   2.640  1.00  0.980          H  
ATOM   2365  HZ  PHE A 149      13.699  -9.445   3.802  1.00  0.980          H  
ATOM   2366  N   ILE A 150      13.274  -2.766   8.811  1.00  0.570          N  
ATOM   2367  CA  ILE A 150      12.954  -1.375   9.112  1.00  0.590          C  
ATOM   2368  C   ILE A 150      13.941  -0.381   8.559  1.00  0.580          C  
ATOM   2369  O   ILE A 150      15.149  -0.534   8.746  1.00  0.660          O  
ATOM   2370  CB  ILE A 150      12.872  -1.093  10.631  1.00  0.820          C  
ATOM   2371  CG1 ILE A 150      11.856  -2.020  11.262  1.00  0.820          C  
ATOM   2372  CG2 ILE A 150      12.568   0.395  10.933  1.00  0.820          C  
ATOM   2373  CD1 ILE A 150      11.595  -1.807  12.727  1.00  0.820          C  
ATOM   2374  H   ILE A 150      14.161  -3.204   9.083  1.00  0.680          H  
ATOM   2375  HA  ILE A 150      11.986  -1.137   8.674  1.00  0.710          H  
ATOM   2376  HB  ILE A 150      13.833  -1.335  11.067  1.00  0.980          H  
ATOM   2377 1HG1 ILE A 150      10.958  -2.020  10.724  1.00  0.980          H  
ATOM   2378 2HG1 ILE A 150      12.287  -2.992  11.175  1.00  0.980          H  
ATOM   2379 1HG2 ILE A 150      12.571   0.533  11.988  1.00  0.980          H  
ATOM   2380 2HG2 ILE A 150      13.325   1.031  10.526  1.00  0.980          H  
ATOM   2381 3HG2 ILE A 150      11.607   0.688  10.525  1.00  0.980          H  
ATOM   2382 1HD1 ILE A 150      10.921  -2.571  13.094  1.00  0.980          H  
ATOM   2383 2HD1 ILE A 150      12.496  -1.842  13.261  1.00  0.980          H  
ATOM   2384 3HD1 ILE A 150      11.133  -0.846  12.892  1.00  0.980          H  
ATOM   2385  N   ARG A 151      13.413   0.642   7.883  1.00  0.550          N  
ATOM   2386  CA  ARG A 151      14.208   1.775   7.425  1.00  0.560          C  
ATOM   2387  C   ARG A 151      14.270   2.764   8.583  1.00  0.590          C  
ATOM   2388  O   ARG A 151      13.258   3.433   8.879  1.00  0.760          O  
ATOM   2389  CB  ARG A 151      13.589   2.475   6.224  1.00  0.780          C  
ATOM   2390  CG  ARG A 151      13.807   1.859   4.900  1.00  0.780          C  
ATOM   2391  CD  ARG A 151      13.187   2.674   3.824  1.00  0.780          C  
ATOM   2392  NE  ARG A 151      13.823   3.954   3.651  1.00  0.780          N  
ATOM   2393  CZ  ARG A 151      13.216   5.065   3.183  1.00  0.780          C  
ATOM   2394  NH1 ARG A 151      11.920   5.077   2.879  1.00  0.780          N  
ATOM   2395  NH2 ARG A 151      13.936   6.162   3.010  1.00  0.780          N  
ATOM   2396  H   ARG A 151      12.399   0.632   7.737  1.00  0.660          H  
ATOM   2397  HA  ARG A 151      15.217   1.445   7.179  1.00  0.670          H  
ATOM   2398 1HB  ARG A 151      12.512   2.493   6.364  1.00  0.940          H  
ATOM   2399 2HB  ARG A 151      13.897   3.483   6.184  1.00  0.940          H  
ATOM   2400 1HG  ARG A 151      14.857   1.860   4.711  1.00  0.940          H  
ATOM   2401 2HG  ARG A 151      13.421   0.840   4.884  1.00  0.940          H  
ATOM   2402 1HD  ARG A 151      13.302   2.154   2.891  1.00  0.940          H  
ATOM   2403 2HD  ARG A 151      12.156   2.832   4.023  1.00  0.940          H  
ATOM   2404  HE  ARG A 151      14.812   4.012   3.851  1.00  0.940          H  
ATOM   2405 1HH1 ARG A 151      11.324   4.226   2.953  1.00  0.940          H  
ATOM   2406 2HH1 ARG A 151      11.505   5.917   2.512  1.00  0.940          H  
ATOM   2407 1HH2 ARG A 151      14.937   6.142   3.172  1.00  0.940          H  
ATOM   2408 2HH2 ARG A 151      13.505   7.002   2.653  1.00  0.940          H  
ATOM   2409  N   SER A 152      15.445   2.838   9.238  1.00  0.550          N  
ATOM   2410  CA  SER A 152      15.662   3.638  10.447  1.00  0.630          C  
ATOM   2411  C   SER A 152      16.636   4.822  10.291  1.00  0.570          C  
ATOM   2412  O   SER A 152      17.801   4.655   9.920  1.00  0.670          O  
ATOM   2413  CB  SER A 152      16.216   2.761  11.548  1.00  0.850          C  
ATOM   2414  OG  SER A 152      15.323   1.755  11.930  1.00  0.850          O  
ATOM   2415  H   SER A 152      16.211   2.239   8.923  1.00  0.660          H  
ATOM   2416  HA  SER A 152      14.704   4.004  10.763  1.00  0.760          H  
ATOM   2417 1HB  SER A 152      17.141   2.307  11.192  1.00  1.020          H  
ATOM   2418 2HB  SER A 152      16.460   3.385  12.409  1.00  1.020          H  
ATOM   2419  HG  SER A 152      15.743   1.300  12.662  1.00  1.020          H  
ATOM   2420  N   ALA A 153      16.159   6.026  10.569  1.00  0.550          N  
ATOM   2421  CA  ALA A 153      17.002   7.222  10.454  1.00  0.680          C  
ATOM   2422  C   ALA A 153      18.154   7.194  11.456  1.00  0.790          C  
ATOM   2423  O   ALA A 153      18.027   6.647  12.548  1.00  1.090          O  
ATOM   2424  CB  ALA A 153      16.194   8.493  10.636  1.00  0.900          C  
ATOM   2425  H   ALA A 153      15.179   6.085  10.862  1.00  0.660          H  
ATOM   2426  HA  ALA A 153      17.432   7.240   9.465  1.00  0.820          H  
ATOM   2427 1HB  ALA A 153      16.856   9.354  10.514  1.00  1.080          H  
ATOM   2428 2HB  ALA A 153      15.411   8.534   9.895  1.00  1.080          H  
ATOM   2429 3HB  ALA A 153      15.761   8.526  11.606  1.00  1.080          H  
ATOM   2430  N   VAL A 154      19.276   7.796  11.077  1.00  0.730          N  
ATOM   2431  CA  VAL A 154      20.437   7.922  11.952  1.00  0.870          C  
ATOM   2432  C   VAL A 154      20.471   9.274  12.635  1.00  1.000          C  
ATOM   2433  O   VAL A 154      20.485  10.305  11.956  1.00  1.500          O  
ATOM   2434  CB  VAL A 154      21.721   7.800  11.126  1.00  1.160          C  
ATOM   2435  CG1 VAL A 154      22.991   7.955  12.015  1.00  1.160          C  
ATOM   2436  CG2 VAL A 154      21.697   6.521  10.416  1.00  1.160          C  
ATOM   2437  H   VAL A 154      19.324   8.160  10.122  1.00  0.880          H  
ATOM   2438  HA  VAL A 154      20.394   7.138  12.700  1.00  1.040          H  
ATOM   2439  HB  VAL A 154      21.741   8.603  10.390  1.00  1.390          H  
ATOM   2440 1HG1 VAL A 154      23.873   7.885  11.390  1.00  1.390          H  
ATOM   2441 2HG1 VAL A 154      23.002   8.909  12.526  1.00  1.390          H  
ATOM   2442 3HG1 VAL A 154      23.017   7.174  12.757  1.00  1.390          H  
ATOM   2443 1HG2 VAL A 154      22.561   6.447   9.804  1.00  1.390          H  
ATOM   2444 2HG2 VAL A 154      21.671   5.703  11.123  1.00  1.390          H  
ATOM   2445 3HG2 VAL A 154      20.818   6.476   9.790  1.00  1.390          H  
ATOM   2446  N   ASN A 155      20.494   9.275  13.970  1.00  1.310          N  
ATOM   2447  CA  ASN A 155      20.543  10.526  14.719  1.00  1.590          C  
ATOM   2448  C   ASN A 155      21.744  10.671  15.687  1.00  1.630          C  
ATOM   2449  O   ASN A 155      22.221  11.785  15.914  1.00  2.430          O  
ATOM   2450  CB  ASN A 155      19.211  10.703  15.413  1.00  2.110          C  
ATOM   2451  CG  ASN A 155      18.098  10.889  14.403  1.00  2.110          C  
ATOM   2452  OD1 ASN A 155      17.545   9.919  13.885  1.00  2.110          O  
ATOM   2453  ND2 ASN A 155      17.763  12.121  14.118  1.00  2.110          N  
ATOM   2454  H   ASN A 155      20.450   8.389  14.462  1.00  1.570          H  
ATOM   2455  HA  ASN A 155      20.643  11.338  13.999  1.00  1.910          H  
ATOM   2456 1HB  ASN A 155      18.986   9.819  16.011  1.00  2.540          H  
ATOM   2457 2HB  ASN A 155      19.246  11.564  16.078  1.00  2.540          H  
ATOM   2458 1HD2 ASN A 155      17.035  12.301  13.454  1.00  2.540          H  
ATOM   2459 2HD2 ASN A 155      18.233  12.886  14.559  1.00  2.540          H  
ATOM   2460  N   ASN A 156      22.234   9.559  16.252  1.00  1.690          N  
ATOM   2461  CA  ASN A 156      23.307   9.559  17.253  1.00  1.960          C  
ATOM   2462  C   ASN A 156      24.694   9.747  16.659  1.00  1.690          C  
ATOM   2463  O   ASN A 156      25.149   8.941  15.841  1.00  2.320          O  
ATOM   2464  CB  ASN A 156      23.274   8.293  18.097  1.00  2.640          C  
ATOM   2465  CG  ASN A 156      24.202   8.272  19.259  1.00  2.640          C  
ATOM   2466  OD1 ASN A 156      25.036   9.184  19.415  1.00  2.640          O  
ATOM   2467  ND2 ASN A 156      24.089   7.245  20.096  1.00  2.640          N  
ATOM   2468  H   ASN A 156      21.805   8.657  16.063  1.00  2.030          H  
ATOM   2469  HA  ASN A 156      23.145  10.407  17.908  1.00  2.350          H  
ATOM   2470 1HB  ASN A 156      22.310   8.190  18.489  1.00  3.160          H  
ATOM   2471 2HB  ASN A 156      23.445   7.441  17.476  1.00  3.160          H  
ATOM   2472 1HD2 ASN A 156      24.687   7.180  20.897  1.00  3.160          H  
ATOM   2473 2HD2 ASN A 156      23.404   6.482  19.927  1.00  3.160          H  
ATOM   2474  N   LYS A 157      25.366  10.814  17.097  1.00  1.450          N  
ATOM   2475  CA  LYS A 157      26.700  11.204  16.648  1.00  1.920          C  
ATOM   2476  C   LYS A 157      27.733  10.101  16.871  1.00  1.810          C  
ATOM   2477  O   LYS A 157      28.763  10.062  16.205  1.00  2.070          O  
ATOM   2478  CB  LYS A 157      27.159  12.458  17.400  1.00  2.500          C  
ATOM   2479  CG  LYS A 157      27.426  12.233  18.918  1.00  2.500          C  
ATOM   2480  CD  LYS A 157      27.819  13.526  19.633  1.00  2.500          C  
ATOM   2481  CE  LYS A 157      28.108  13.271  21.119  1.00  2.500          C  
ATOM   2482  NZ  LYS A 157      28.456  14.527  21.845  1.00  2.500          N  
ATOM   2483  H   LYS A 157      24.899  11.407  17.769  1.00  1.740          H  
ATOM   2484  HA  LYS A 157      26.649  11.425  15.582  1.00  2.300          H  
ATOM   2485 1HB  LYS A 157      28.079  12.828  16.949  1.00  3.000          H  
ATOM   2486 2HB  LYS A 157      26.404  13.236  17.298  1.00  3.000          H  
ATOM   2487 1HG  LYS A 157      26.539  11.811  19.398  1.00  3.000          H  
ATOM   2488 2HG  LYS A 157      28.247  11.528  19.046  1.00  3.000          H  
ATOM   2489 1HD  LYS A 157      28.712  13.941  19.162  1.00  3.000          H  
ATOM   2490 2HD  LYS A 157      27.012  14.253  19.550  1.00  3.000          H  
ATOM   2491 1HE  LYS A 157      27.225  12.830  21.579  1.00  3.000          H  
ATOM   2492 2HE  LYS A 157      28.939  12.569  21.209  1.00  3.000          H  
ATOM   2493 1HZ  LYS A 157      28.634  14.319  22.819  1.00  3.000          H  
ATOM   2494 2HZ  LYS A 157      29.282  14.938  21.434  1.00  3.000          H  
ATOM   2495 3HZ  LYS A 157      27.687  15.177  21.777  1.00  3.000          H  
ATOM   2496  N   ALA A 158      27.437   9.174  17.774  1.00  1.680          N  
ATOM   2497  CA  ALA A 158      28.314   8.065  18.118  1.00  1.720          C  
ATOM   2498  C   ALA A 158      28.630   7.185  16.915  1.00  1.420          C  
ATOM   2499  O   ALA A 158      29.602   6.431  16.933  1.00  1.450          O  
ATOM   2500  CB  ALA A 158      27.671   7.211  19.192  1.00  2.390          C  
ATOM   2501  H   ALA A 158      26.553   9.264  18.274  1.00  2.020          H  
ATOM   2502  HA  ALA A 158      29.246   8.480  18.496  1.00  2.060          H  
ATOM   2503 1HB  ALA A 158      28.349   6.406  19.454  1.00  2.870          H  
ATOM   2504 2HB  ALA A 158      27.462   7.822  20.070  1.00  2.870          H  
ATOM   2505 3HB  ALA A 158      26.748   6.795  18.814  1.00  2.870          H  
ATOM   2506  N   PHE A 159      27.775   7.239  15.897  1.00  1.210          N  
ATOM   2507  CA  PHE A 159      27.897   6.438  14.696  1.00  1.030          C  
ATOM   2508  C   PHE A 159      28.421   7.253  13.516  1.00  0.900          C  
ATOM   2509  O   PHE A 159      28.565   6.718  12.414  1.00  0.810          O  
ATOM   2510  CB  PHE A 159      26.495   5.931  14.337  1.00  1.510          C  
ATOM   2511  CG  PHE A 159      25.903   5.070  15.391  1.00  1.510          C  
ATOM   2512  CD1 PHE A 159      25.361   5.631  16.512  1.00  1.510          C  
ATOM   2513  CD2 PHE A 159      25.838   3.732  15.270  1.00  1.510          C  
ATOM   2514  CE1 PHE A 159      24.816   4.874  17.478  1.00  1.510          C  
ATOM   2515  CE2 PHE A 159      25.270   2.983  16.247  1.00  1.510          C  
ATOM   2516  CZ  PHE A 159      24.772   3.565  17.349  1.00  1.510          C  
ATOM   2517  H   PHE A 159      26.984   7.888  15.951  1.00  1.450          H  
ATOM   2518  HA  PHE A 159      28.570   5.605  14.899  1.00  1.240          H  
ATOM   2519 1HB  PHE A 159      25.827   6.785  14.175  1.00  1.820          H  
ATOM   2520 2HB  PHE A 159      26.539   5.365  13.410  1.00  1.820          H  
ATOM   2521  HD1 PHE A 159      25.379   6.694  16.628  1.00  1.820          H  
ATOM   2522  HD2 PHE A 159      26.228   3.265  14.397  1.00  1.820          H  
ATOM   2523  HE1 PHE A 159      24.402   5.327  18.362  1.00  1.820          H  
ATOM   2524  HE2 PHE A 159      25.216   1.924  16.141  1.00  1.820          H  
ATOM   2525  HZ  PHE A 159      24.323   2.984  18.129  1.00  1.820          H  
ATOM   2526  N   PHE A 160      28.740   8.531  13.741  1.00  1.130          N  
ATOM   2527  CA  PHE A 160      29.130   9.423  12.664  1.00  1.170          C  
ATOM   2528  C   PHE A 160      30.524   9.182  12.157  1.00  1.130          C  
ATOM   2529  O   PHE A 160      31.520   9.405  12.852  1.00  1.240          O  
ATOM   2530  CB  PHE A 160      28.975  10.872  13.122  1.00  1.620          C  
ATOM   2531  CG  PHE A 160      29.312  11.942  12.108  1.00  1.620          C  
ATOM   2532  CD1 PHE A 160      28.986  11.826  10.762  1.00  1.620          C  
ATOM   2533  CD2 PHE A 160      29.922  13.102  12.526  1.00  1.620          C  
ATOM   2534  CE1 PHE A 160      29.255  12.829   9.880  1.00  1.620          C  
ATOM   2535  CE2 PHE A 160      30.199  14.110  11.638  1.00  1.620          C  
ATOM   2536  CZ  PHE A 160      29.862  13.973  10.313  1.00  1.620          C  
ATOM   2537  H   PHE A 160      28.681   8.917  14.680  1.00  1.360          H  
ATOM   2538  HA  PHE A 160      28.444   9.245  11.839  1.00  1.400          H  
ATOM   2539 1HB  PHE A 160      27.949  11.027  13.444  1.00  1.950          H  
ATOM   2540 2HB  PHE A 160      29.602  11.024  14.001  1.00  1.950          H  
ATOM   2541  HD1 PHE A 160      28.513  10.938  10.399  1.00  1.950          H  
ATOM   2542  HD2 PHE A 160      30.178  13.217  13.580  1.00  1.950          H  
ATOM   2543  HE1 PHE A 160      28.990  12.721   8.833  1.00  1.950          H  
ATOM   2544  HE2 PHE A 160      30.682  15.024  11.986  1.00  1.950          H  
ATOM   2545  HZ  PHE A 160      30.079  14.776   9.610  1.00  1.950          H  
ATOM   2546  N   ASN A 161      30.552   8.780  10.892  1.00  1.070          N  
ATOM   2547  CA  ASN A 161      31.727   8.406  10.135  1.00  1.140          C  
ATOM   2548  C   ASN A 161      32.404   7.210  10.758  1.00  1.140          C  
ATOM   2549  O   ASN A 161      33.629   7.081  10.719  1.00  1.350          O  
ATOM   2550  CB  ASN A 161      32.709   9.559  10.011  1.00  1.570          C  
ATOM   2551  CG  ASN A 161      32.155  10.723   9.270  1.00  1.570          C  
ATOM   2552  OD1 ASN A 161      31.368  10.549   8.325  1.00  1.570          O  
ATOM   2553  ND2 ASN A 161      32.570  11.902   9.656  1.00  1.570          N  
ATOM   2554  H   ASN A 161      29.644   8.599  10.457  1.00  1.280          H  
ATOM   2555  HA  ASN A 161      31.411   8.111   9.132  1.00  1.370          H  
ATOM   2556 1HB  ASN A 161      33.045   9.883  10.992  1.00  1.880          H  
ATOM   2557 2HB  ASN A 161      33.592   9.212   9.471  1.00  1.880          H  
ATOM   2558 1HD2 ASN A 161      32.265  12.732   9.187  1.00  1.880          H  
ATOM   2559 2HD2 ASN A 161      33.207  11.975  10.423  1.00  1.880          H  
ATOM   2560  N   LYS A 162      31.605   6.316  11.336  1.00  0.960          N  
ATOM   2561  CA  LYS A 162      32.150   5.099  11.874  1.00  1.000          C  
ATOM   2562  C   LYS A 162      31.813   4.023  10.871  1.00  0.940          C  
ATOM   2563  O   LYS A 162      30.857   4.168  10.091  1.00  0.850          O  
ATOM   2564  CB  LYS A 162      31.579   4.790  13.252  1.00  1.380          C  
ATOM   2565  CG  LYS A 162      31.755   5.909  14.283  1.00  1.380          C  
ATOM   2566  CD  LYS A 162      33.211   6.243  14.591  1.00  1.380          C  
ATOM   2567  CE  LYS A 162      33.279   7.302  15.691  1.00  1.380          C  
ATOM   2568  NZ  LYS A 162      34.682   7.721  16.000  1.00  1.380          N  
ATOM   2569  H   LYS A 162      30.590   6.460  11.387  1.00  1.150          H  
ATOM   2570  HA  LYS A 162      33.237   5.163  11.937  1.00  1.200          H  
ATOM   2571 1HB  LYS A 162      30.521   4.621  13.163  1.00  1.660          H  
ATOM   2572 2HB  LYS A 162      32.031   3.872  13.639  1.00  1.660          H  
ATOM   2573 1HG  LYS A 162      31.269   6.811  13.922  1.00  1.660          H  
ATOM   2574 2HG  LYS A 162      31.266   5.611  15.207  1.00  1.660          H  
ATOM   2575 1HD  LYS A 162      33.753   5.344  14.894  1.00  1.660          H  
ATOM   2576 2HD  LYS A 162      33.682   6.657  13.699  1.00  1.660          H  
ATOM   2577 1HE  LYS A 162      32.714   8.177  15.360  1.00  1.660          H  
ATOM   2578 2HE  LYS A 162      32.815   6.908  16.595  1.00  1.660          H  
ATOM   2579 1HZ  LYS A 162      34.667   8.427  16.722  1.00  1.660          H  
ATOM   2580 2HZ  LYS A 162      35.217   6.925  16.319  1.00  1.660          H  
ATOM   2581 3HZ  LYS A 162      35.106   8.102  15.164  1.00  1.660          H  
ATOM   2582  N   ARG A 163      32.618   2.970  10.859  1.00  1.030          N  
ATOM   2583  CA  ARG A 163      32.386   1.847   9.966  1.00  1.020          C  
ATOM   2584  C   ARG A 163      31.408   0.850  10.543  1.00  0.990          C  
ATOM   2585  O   ARG A 163      31.372   0.608  11.753  1.00  1.020          O  
ATOM   2586  CB  ARG A 163      33.677   1.121   9.668  1.00  1.430          C  
ATOM   2587  CG  ARG A 163      34.696   1.854   8.849  1.00  1.430          C  
ATOM   2588  CD  ARG A 163      35.895   0.990   8.672  1.00  1.430          C  
ATOM   2589  NE  ARG A 163      36.910   1.596   7.839  1.00  1.430          N  
ATOM   2590  CZ  ARG A 163      38.085   1.011   7.513  1.00  1.430          C  
ATOM   2591  NH1 ARG A 163      38.384  -0.208   7.954  1.00  1.430          N  
ATOM   2592  NH2 ARG A 163      38.947   1.666   6.748  1.00  1.430          N  
ATOM   2593  H   ARG A 163      33.406   2.933  11.525  1.00  1.240          H  
ATOM   2594  HA  ARG A 163      31.979   2.228   9.028  1.00  1.220          H  
ATOM   2595 1HB  ARG A 163      34.154   0.861  10.602  1.00  1.720          H  
ATOM   2596 2HB  ARG A 163      33.452   0.196   9.158  1.00  1.720          H  
ATOM   2597 1HG  ARG A 163      34.280   2.094   7.867  1.00  1.720          H  
ATOM   2598 2HG  ARG A 163      34.990   2.772   9.362  1.00  1.720          H  
ATOM   2599 1HD  ARG A 163      36.332   0.799   9.656  1.00  1.720          H  
ATOM   2600 2HD  ARG A 163      35.602   0.041   8.229  1.00  1.720          H  
ATOM   2601  HE  ARG A 163      36.729   2.527   7.479  1.00  1.720          H  
ATOM   2602 1HH1 ARG A 163      37.733  -0.744   8.560  1.00  1.720          H  
ATOM   2603 2HH1 ARG A 163      39.264  -0.631   7.706  1.00  1.720          H  
ATOM   2604 1HH2 ARG A 163      38.723   2.595   6.415  1.00  1.720          H  
ATOM   2605 2HH2 ARG A 163      39.830   1.243   6.501  1.00  1.720          H  
ATOM   2606  N   LEU A 164      30.680   0.171   9.677  1.00  0.970          N  
ATOM   2607  CA  LEU A 164      29.741  -0.833  10.137  1.00  0.970          C  
ATOM   2608  C   LEU A 164      30.405  -1.868  11.065  1.00  1.030          C  
ATOM   2609  O   LEU A 164      29.802  -2.241  12.076  1.00  1.070          O  
ATOM   2610  CB  LEU A 164      29.090  -1.494   8.918  1.00  1.360          C  
ATOM   2611  CG  LEU A 164      27.991  -2.557   9.147  1.00  1.360          C  
ATOM   2612  CD1 LEU A 164      26.803  -1.928   9.875  1.00  1.360          C  
ATOM   2613  CD2 LEU A 164      27.536  -3.116   7.773  1.00  1.360          C  
ATOM   2614  H   LEU A 164      30.717   0.424   8.684  1.00  1.160          H  
ATOM   2615  HA  LEU A 164      28.973  -0.313  10.702  1.00  1.160          H  
ATOM   2616 1HB  LEU A 164      28.643  -0.698   8.340  1.00  1.630          H  
ATOM   2617 2HB  LEU A 164      29.877  -1.956   8.312  1.00  1.630          H  
ATOM   2618  HG  LEU A 164      28.384  -3.368   9.762  1.00  1.630          H  
ATOM   2619 1HD1 LEU A 164      26.055  -2.693  10.019  1.00  1.630          H  
ATOM   2620 2HD1 LEU A 164      27.112  -1.545  10.845  1.00  1.630          H  
ATOM   2621 3HD1 LEU A 164      26.391  -1.116   9.276  1.00  1.630          H  
ATOM   2622 1HD2 LEU A 164      26.762  -3.870   7.918  1.00  1.630          H  
ATOM   2623 2HD2 LEU A 164      27.140  -2.309   7.161  1.00  1.630          H  
ATOM   2624 3HD2 LEU A 164      28.386  -3.567   7.268  1.00  1.630          H  
ATOM   2625  N   GLU A 165      31.634  -2.323  10.744  1.00  1.090          N  
ATOM   2626  CA  GLU A 165      32.369  -3.280  11.587  1.00  1.170          C  
ATOM   2627  C   GLU A 165      32.719  -2.750  12.987  1.00  1.200          C  
ATOM   2628  O   GLU A 165      32.989  -3.533  13.898  1.00  1.280          O  
ATOM   2629  CB  GLU A 165      33.680  -3.701  10.908  1.00  1.610          C  
ATOM   2630  CG  GLU A 165      34.746  -2.592  10.831  1.00  1.610          C  
ATOM   2631  CD  GLU A 165      35.966  -2.964  10.040  1.00  1.610          C  
ATOM   2632  OE1 GLU A 165      36.094  -4.109   9.668  1.00  1.610          O  
ATOM   2633  OE2 GLU A 165      36.809  -2.103   9.858  1.00  1.610          O  
ATOM   2634  H   GLU A 165      32.068  -2.036   9.861  1.00  1.310          H  
ATOM   2635  HA  GLU A 165      31.742  -4.163  11.711  1.00  1.400          H  
ATOM   2636 1HB  GLU A 165      34.112  -4.542  11.446  1.00  1.930          H  
ATOM   2637 2HB  GLU A 165      33.471  -4.029   9.907  1.00  1.930          H  
ATOM   2638 1HG  GLU A 165      34.302  -1.708  10.393  1.00  1.930          H  
ATOM   2639 2HG  GLU A 165      35.067  -2.344  11.837  1.00  1.930          H  
ATOM   2640  N   GLU A 166      32.780  -1.426  13.145  1.00  1.160          N  
ATOM   2641  CA  GLU A 166      33.132  -0.792  14.412  1.00  1.230          C  
ATOM   2642  C   GLU A 166      31.892  -0.666  15.274  1.00  1.250          C  
ATOM   2643  O   GLU A 166      31.929  -0.881  16.489  1.00  1.430          O  
ATOM   2644  CB  GLU A 166      33.751   0.592  14.161  1.00  1.690          C  
ATOM   2645  CG  GLU A 166      35.120   0.560  13.483  1.00  1.690          C  
ATOM   2646  CD  GLU A 166      35.660   1.930  13.128  1.00  1.690          C  
ATOM   2647  OE1 GLU A 166      34.896   2.778  12.690  1.00  1.690          O  
ATOM   2648  OE2 GLU A 166      36.836   2.135  13.302  1.00  1.690          O  
ATOM   2649  H   GLU A 166      32.509  -0.832  12.367  1.00  1.390          H  
ATOM   2650  HA  GLU A 166      33.855  -1.418  14.932  1.00  1.480          H  
ATOM   2651 1HB  GLU A 166      33.082   1.183  13.538  1.00  2.030          H  
ATOM   2652 2HB  GLU A 166      33.855   1.118  15.109  1.00  2.030          H  
ATOM   2653 1HG  GLU A 166      35.825   0.069  14.152  1.00  2.030          H  
ATOM   2654 2HG  GLU A 166      35.052  -0.039  12.583  1.00  2.030          H  
ATOM   2655  N   ILE A 167      30.795  -0.320  14.611  1.00  1.150          N  
ATOM   2656  CA  ILE A 167      29.485  -0.144  15.204  1.00  1.180          C  
ATOM   2657  C   ILE A 167      28.967  -1.491  15.707  1.00  1.360          C  
ATOM   2658  O   ILE A 167      28.379  -1.592  16.795  1.00  2.090          O  
ATOM   2659  CB  ILE A 167      28.537   0.480  14.194  1.00  1.640          C  
ATOM   2660  CG1 ILE A 167      28.995   1.950  13.853  1.00  1.640          C  
ATOM   2661  CG2 ILE A 167      27.204   0.487  14.813  1.00  1.640          C  
ATOM   2662  CD1 ILE A 167      28.334   2.540  12.591  1.00  1.640          C  
ATOM   2663  H   ILE A 167      30.912  -0.130  13.611  1.00  1.380          H  
ATOM   2664  HA  ILE A 167      29.580   0.530  16.059  1.00  1.420          H  
ATOM   2665  HB  ILE A 167      28.526  -0.091  13.263  1.00  1.970          H  
ATOM   2666 1HG1 ILE A 167      28.748   2.592  14.702  1.00  1.970          H  
ATOM   2667 2HG1 ILE A 167      30.078   1.968  13.712  1.00  1.970          H  
ATOM   2668 1HG2 ILE A 167      26.542   0.938  14.157  1.00  1.970          H  
ATOM   2669 2HG2 ILE A 167      26.854  -0.516  15.036  1.00  1.970          H  
ATOM   2670 3HG2 ILE A 167      27.263   1.057  15.733  1.00  1.970          H  
ATOM   2671 1HD1 ILE A 167      28.687   3.556  12.420  1.00  1.970          H  
ATOM   2672 2HD1 ILE A 167      28.603   1.928  11.730  1.00  1.970          H  
ATOM   2673 3HD1 ILE A 167      27.268   2.560  12.681  1.00  1.970          H  
ATOM   2674  N   ASN A 168      29.129  -2.502  14.845  1.00  0.920          N  
ATOM   2675  CA  ASN A 168      28.786  -3.889  15.092  1.00  1.000          C  
ATOM   2676  C   ASN A 168      27.344  -4.152  15.520  1.00  0.920          C  
ATOM   2677  O   ASN A 168      27.083  -4.904  16.468  1.00  0.930          O  
ATOM   2678  CB  ASN A 168      29.797  -4.460  16.064  1.00  1.370          C  
ATOM   2679  CG  ASN A 168      29.802  -5.949  16.136  1.00  1.370          C  
ATOM   2680  OD1 ASN A 168      29.328  -6.643  15.215  1.00  1.370          O  
ATOM   2681  ND2 ASN A 168      30.368  -6.448  17.209  1.00  1.370          N  
ATOM   2682  H   ASN A 168      29.560  -2.291  13.944  1.00  1.100          H  
ATOM   2683  HA  ASN A 168      28.925  -4.415  14.145  1.00  1.200          H  
ATOM   2684 1HB  ASN A 168      30.796  -4.123  15.771  1.00  1.640          H  
ATOM   2685 2HB  ASN A 168      29.613  -4.070  17.048  1.00  1.640          H  
ATOM   2686 1HD2 ASN A 168      30.445  -7.457  17.338  1.00  1.640          H  
ATOM   2687 2HD2 ASN A 168      30.729  -5.827  17.906  1.00  1.640          H  
ATOM   2688  N   PHE A 169      26.385  -3.626  14.757  1.00  0.890          N  
ATOM   2689  CA  PHE A 169      24.969  -3.794  15.083  1.00  0.840          C  
ATOM   2690  C   PHE A 169      24.574  -5.272  15.174  1.00  0.900          C  
ATOM   2691  O   PHE A 169      23.750  -5.651  16.013  1.00  0.960          O  
ATOM   2692  CB  PHE A 169      24.078  -3.186  14.012  1.00  1.200          C  
ATOM   2693  CG  PHE A 169      24.046  -1.705  13.898  1.00  1.200          C  
ATOM   2694  CD1 PHE A 169      24.607  -1.131  12.805  1.00  1.200          C  
ATOM   2695  CD2 PHE A 169      23.430  -0.895  14.828  1.00  1.200          C  
ATOM   2696  CE1 PHE A 169      24.561   0.197  12.590  1.00  1.200          C  
ATOM   2697  CE2 PHE A 169      23.389   0.480  14.625  1.00  1.200          C  
ATOM   2698  CZ  PHE A 169      23.960   1.014  13.484  1.00  1.200          C  
ATOM   2699  H   PHE A 169      26.646  -3.052  13.967  1.00  1.070          H  
ATOM   2700  HA  PHE A 169      24.771  -3.312  16.043  1.00  1.010          H  
ATOM   2701 1HB  PHE A 169      24.356  -3.595  13.045  1.00  1.440          H  
ATOM   2702 2HB  PHE A 169      23.067  -3.514  14.197  1.00  1.440          H  
ATOM   2703  HD1 PHE A 169      25.088  -1.766  12.086  1.00  1.440          H  
ATOM   2704  HD2 PHE A 169      22.961  -1.344  15.710  1.00  1.440          H  
ATOM   2705  HE1 PHE A 169      25.012   0.595  11.705  1.00  1.440          H  
ATOM   2706  HE2 PHE A 169      22.896   1.133  15.350  1.00  1.440          H  
ATOM   2707  HZ  PHE A 169      23.943   2.075  13.296  1.00  1.440          H  
ATOM   2708  N   ARG A 170      25.211  -6.143  14.381  1.00  0.960          N  
ATOM   2709  CA  ARG A 170      24.877  -7.567  14.398  1.00  1.120          C  
ATOM   2710  C   ARG A 170      25.055  -8.221  15.766  1.00  1.170          C  
ATOM   2711  O   ARG A 170      24.469  -9.273  16.016  1.00  1.420          O  
ATOM   2712  CB  ARG A 170      25.702  -8.348  13.388  1.00  1.500          C  
ATOM   2713  CG  ARG A 170      25.319  -8.155  11.932  1.00  1.500          C  
ATOM   2714  CD  ARG A 170      26.222  -8.916  11.028  1.00  1.500          C  
ATOM   2715  NE  ARG A 170      25.799  -8.838   9.633  1.00  1.500          N  
ATOM   2716  CZ  ARG A 170      26.518  -9.236   8.566  1.00  1.500          C  
ATOM   2717  NH1 ARG A 170      27.732  -9.736   8.697  1.00  1.500          N  
ATOM   2718  NH2 ARG A 170      25.964  -9.112   7.378  1.00  1.500          N  
ATOM   2719  H   ARG A 170      25.904  -5.820  13.722  1.00  1.150          H  
ATOM   2720  HA  ARG A 170      23.829  -7.664  14.106  1.00  1.340          H  
ATOM   2721 1HB  ARG A 170      26.750  -8.067  13.494  1.00  1.800          H  
ATOM   2722 2HB  ARG A 170      25.627  -9.410  13.611  1.00  1.800          H  
ATOM   2723 1HG  ARG A 170      24.305  -8.525  11.785  1.00  1.800          H  
ATOM   2724 2HG  ARG A 170      25.359  -7.098  11.673  1.00  1.800          H  
ATOM   2725 1HD  ARG A 170      27.228  -8.505  11.108  1.00  1.800          H  
ATOM   2726 2HD  ARG A 170      26.229  -9.964  11.326  1.00  1.800          H  
ATOM   2727  HE  ARG A 170      24.865  -8.474   9.427  1.00  1.800          H  
ATOM   2728 1HH1 ARG A 170      28.148  -9.828   9.611  1.00  1.800          H  
ATOM   2729 2HH1 ARG A 170      28.250 -10.028   7.881  1.00  1.800          H  
ATOM   2730 1HH2 ARG A 170      25.014  -8.728   7.329  1.00  1.800          H  
ATOM   2731 2HH2 ARG A 170      26.455  -9.392   6.545  1.00  1.800          H  
ATOM   2732  N   GLN A 171      25.907  -7.657  16.627  1.00  1.030          N  
ATOM   2733  CA  GLN A 171      26.101  -8.230  17.952  1.00  1.090          C  
ATOM   2734  C   GLN A 171      25.590  -7.297  19.053  1.00  1.040          C  
ATOM   2735  O   GLN A 171      25.172  -7.764  20.113  1.00  1.100          O  
ATOM   2736  CB  GLN A 171      27.563  -8.591  18.193  1.00  1.500          C  
ATOM   2737  CG  GLN A 171      28.087  -9.695  17.264  1.00  1.500          C  
ATOM   2738  CD  GLN A 171      29.543 -10.104  17.544  1.00  1.500          C  
ATOM   2739  OE1 GLN A 171      30.450  -9.274  17.706  1.00  1.500          O  
ATOM   2740  NE2 GLN A 171      29.767 -11.415  17.605  1.00  1.500          N  
ATOM   2741  H   GLN A 171      26.371  -6.782  16.380  1.00  1.240          H  
ATOM   2742  HA  GLN A 171      25.520  -9.149  18.018  1.00  1.310          H  
ATOM   2743 1HB  GLN A 171      28.162  -7.707  18.055  1.00  1.800          H  
ATOM   2744 2HB  GLN A 171      27.695  -8.916  19.223  1.00  1.800          H  
ATOM   2745 1HG  GLN A 171      27.452 -10.573  17.375  1.00  1.800          H  
ATOM   2746 2HG  GLN A 171      28.032  -9.326  16.239  1.00  1.800          H  
ATOM   2747 1HE2 GLN A 171      30.692 -11.757  17.784  1.00  1.800          H  
ATOM   2748 2HE2 GLN A 171      29.016 -12.062  17.470  1.00  1.800          H  
ATOM   2749  N   ASN A 172      25.617  -5.982  18.809  1.00  0.990          N  
ATOM   2750  CA  ASN A 172      25.215  -5.015  19.824  1.00  1.010          C  
ATOM   2751  C   ASN A 172      23.700  -4.821  19.925  1.00  0.930          C  
ATOM   2752  O   ASN A 172      23.182  -4.549  21.009  1.00  1.010          O  
ATOM   2753  CB  ASN A 172      25.951  -3.710  19.581  1.00  1.410          C  
ATOM   2754  CG  ASN A 172      27.402  -3.858  19.969  1.00  1.410          C  
ATOM   2755  OD1 ASN A 172      27.700  -4.537  20.963  1.00  1.410          O  
ATOM   2756  ND2 ASN A 172      28.313  -3.298  19.224  1.00  1.410          N  
ATOM   2757  H   ASN A 172      25.974  -5.637  17.917  1.00  1.190          H  
ATOM   2758  HA  ASN A 172      25.535  -5.398  20.792  1.00  1.210          H  
ATOM   2759 1HB  ASN A 172      25.889  -3.442  18.522  1.00  1.690          H  
ATOM   2760 2HB  ASN A 172      25.497  -2.904  20.157  1.00  1.690          H  
ATOM   2761 1HD2 ASN A 172      29.278  -3.416  19.452  1.00  1.690          H  
ATOM   2762 2HD2 ASN A 172      28.091  -2.765  18.382  1.00  1.690          H  
ATOM   2763  N   THR A 173      22.988  -4.946  18.799  1.00  0.830          N  
ATOM   2764  CA  THR A 173      21.540  -4.779  18.749  1.00  0.850          C  
ATOM   2765  C   THR A 173      20.888  -5.944  18.019  1.00  0.780          C  
ATOM   2766  O   THR A 173      19.711  -5.903  17.668  1.00  0.890          O  
ATOM   2767  CB  THR A 173      21.157  -3.478  18.059  1.00  1.180          C  
ATOM   2768  OG1 THR A 173      21.638  -3.475  16.716  1.00  1.180          O  
ATOM   2769  CG2 THR A 173      21.779  -2.341  18.804  1.00  1.180          C  
ATOM   2770  H   THR A 173      23.452  -5.152  17.917  1.00  1.000          H  
ATOM   2771  HA  THR A 173      21.151  -4.762  19.766  1.00  1.020          H  
ATOM   2772  HB  THR A 173      20.083  -3.389  18.047  1.00  1.420          H  
ATOM   2773  HG1 THR A 173      21.082  -4.069  16.191  1.00  1.420          H  
ATOM   2774 1HG2 THR A 173      21.527  -1.431  18.338  1.00  1.420          H  
ATOM   2775 2HG2 THR A 173      21.412  -2.335  19.831  1.00  1.420          H  
ATOM   2776 3HG2 THR A 173      22.853  -2.439  18.806  1.00  1.420          H  
ATOM   2777  N   ASP A 174      21.685  -6.952  17.694  1.00  0.790          N  
ATOM   2778  CA  ASP A 174      21.240  -8.126  16.945  1.00  0.870          C  
ATOM   2779  C   ASP A 174      20.529  -7.728  15.643  1.00  0.810          C  
ATOM   2780  O   ASP A 174      19.520  -8.326  15.276  1.00  0.880          O  
ATOM   2781  CB  ASP A 174      20.277  -8.965  17.804  1.00  1.190          C  
ATOM   2782  CG  ASP A 174      20.899  -9.502  19.109  1.00  1.190          C  
ATOM   2783  OD1 ASP A 174      21.988 -10.014  19.098  1.00  1.190          O  
ATOM   2784  OD2 ASP A 174      20.239  -9.373  20.137  1.00  1.190          O  
ATOM   2785  H   ASP A 174      22.641  -6.918  18.025  1.00  0.950          H  
ATOM   2786  HA  ASP A 174      22.114  -8.726  16.694  1.00  1.040          H  
ATOM   2787 1HB  ASP A 174      19.401  -8.378  18.058  1.00  1.420          H  
ATOM   2788 2HB  ASP A 174      19.930  -9.816  17.217  1.00  1.420          H  
ATOM   2789  N   ALA A 175      21.041  -6.719  14.935  1.00  0.810          N  
ATOM   2790  CA  ALA A 175      20.399  -6.264  13.691  1.00  0.810          C  
ATOM   2791  C   ALA A 175      21.286  -6.486  12.470  1.00  0.770          C  
ATOM   2792  O   ALA A 175      22.413  -5.990  12.415  1.00  0.840          O  
ATOM   2793  CB  ALA A 175      20.031  -4.791  13.815  1.00  1.130          C  
ATOM   2794  H   ALA A 175      21.904  -6.289  15.281  1.00  0.970          H  
ATOM   2795  HA  ALA A 175      19.487  -6.841  13.546  1.00  0.970          H  
ATOM   2796 1HB  ALA A 175      19.528  -4.464  12.917  1.00  1.360          H  
ATOM   2797 2HB  ALA A 175      19.366  -4.655  14.674  1.00  1.360          H  
ATOM   2798 3HB  ALA A 175      20.926  -4.209  13.956  1.00  1.360          H  
ATOM   2799  N   ASN A 176      20.780  -7.201  11.462  1.00  0.740          N  
ATOM   2800  CA  ASN A 176      21.587  -7.424  10.267  1.00  0.790          C  
ATOM   2801  C   ASN A 176      21.326  -6.286   9.291  1.00  0.720          C  
ATOM   2802  O   ASN A 176      20.206  -6.129   8.789  1.00  0.760          O  
ATOM   2803  CB  ASN A 176      21.341  -8.775   9.632  1.00  1.090          C  
ATOM   2804  CG  ASN A 176      22.331  -9.041   8.506  1.00  1.090          C  
ATOM   2805  OD1 ASN A 176      23.293  -8.273   8.329  1.00  1.090          O  
ATOM   2806  ND2 ASN A 176      22.136 -10.102   7.779  1.00  1.090          N  
ATOM   2807  H   ASN A 176      19.835  -7.601  11.507  1.00  0.890          H  
ATOM   2808  HA  ASN A 176      22.639  -7.369  10.538  1.00  0.950          H  
ATOM   2809 1HB  ASN A 176      21.433  -9.559  10.384  1.00  1.300          H  
ATOM   2810 2HB  ASN A 176      20.333  -8.813   9.237  1.00  1.300          H  
ATOM   2811 1HD2 ASN A 176      22.760 -10.329   7.028  1.00  1.300          H  
ATOM   2812 2HD2 ASN A 176      21.363 -10.695   7.972  1.00  1.300          H  
ATOM   2813  N   ILE A 177      22.326  -5.442   9.077  1.00  0.770          N  
ATOM   2814  CA  ILE A 177      22.117  -4.255   8.270  1.00  0.720          C  
ATOM   2815  C   ILE A 177      22.264  -4.640   6.807  1.00  0.740          C  
ATOM   2816  O   ILE A 177      23.277  -5.221   6.416  1.00  0.830          O  
ATOM   2817  CB  ILE A 177      23.135  -3.166   8.605  1.00  1.030          C  
ATOM   2818  CG1 ILE A 177      23.187  -2.922  10.146  1.00  1.030          C  
ATOM   2819  CG2 ILE A 177      22.731  -1.906   7.890  1.00  1.030          C  
ATOM   2820  CD1 ILE A 177      21.925  -2.609  10.855  1.00  1.030          C  
ATOM   2821  H   ILE A 177      23.227  -5.630   9.495  1.00  0.920          H  
ATOM   2822  HA  ILE A 177      21.110  -3.876   8.422  1.00  0.860          H  
ATOM   2823  HB  ILE A 177      24.128  -3.472   8.280  1.00  1.230          H  
ATOM   2824 1HG1 ILE A 177      23.624  -3.801  10.619  1.00  1.230          H  
ATOM   2825 2HG1 ILE A 177      23.834  -2.085  10.298  1.00  1.230          H  
ATOM   2826 1HG2 ILE A 177      23.441  -1.109   8.107  1.00  1.230          H  
ATOM   2827 2HG2 ILE A 177      22.695  -2.068   6.841  1.00  1.230          H  
ATOM   2828 3HG2 ILE A 177      21.753  -1.638   8.215  1.00  1.230          H  
ATOM   2829 1HD1 ILE A 177      22.133  -2.465  11.897  1.00  1.230          H  
ATOM   2830 2HD1 ILE A 177      21.461  -1.716  10.460  1.00  1.230          H  
ATOM   2831 3HD1 ILE A 177      21.267  -3.451  10.758  1.00  1.230          H  
ATOM   2832  N   ILE A 178      21.242  -4.338   6.012  1.00  0.710          N  
ATOM   2833  CA  ILE A 178      21.212  -4.733   4.614  1.00  0.790          C  
ATOM   2834  C   ILE A 178      21.590  -3.648   3.625  1.00  0.780          C  
ATOM   2835  O   ILE A 178      22.327  -3.917   2.689  1.00  0.920          O  
ATOM   2836  CB  ILE A 178      19.815  -5.261   4.236  1.00  1.070          C  
ATOM   2837  CG1 ILE A 178      19.403  -6.459   5.176  1.00  1.070          C  
ATOM   2838  CG2 ILE A 178      19.785  -5.667   2.755  1.00  1.070          C  
ATOM   2839  CD1 ILE A 178      20.337  -7.694   5.188  1.00  1.070          C  
ATOM   2840  H   ILE A 178      20.462  -3.805   6.398  1.00  0.850          H  
ATOM   2841  HA  ILE A 178      21.934  -5.533   4.479  1.00  0.950          H  
ATOM   2842  HB  ILE A 178      19.079  -4.471   4.399  1.00  1.290          H  
ATOM   2843 1HG1 ILE A 178      19.350  -6.078   6.197  1.00  1.290          H  
ATOM   2844 2HG1 ILE A 178      18.410  -6.784   4.882  1.00  1.290          H  
ATOM   2845 1HG2 ILE A 178      18.809  -6.009   2.518  1.00  1.290          H  
ATOM   2846 2HG2 ILE A 178      20.019  -4.823   2.120  1.00  1.290          H  
ATOM   2847 3HG2 ILE A 178      20.504  -6.459   2.566  1.00  1.290          H  
ATOM   2848 1HD1 ILE A 178      19.943  -8.437   5.875  1.00  1.290          H  
ATOM   2849 2HD1 ILE A 178      20.396  -8.131   4.196  1.00  1.290          H  
ATOM   2850 3HD1 ILE A 178      21.334  -7.414   5.521  1.00  1.290          H  
ATOM   2851  N   SER A 179      21.023  -2.452   3.757  1.00  0.700          N  
ATOM   2852  CA  SER A 179      21.283  -1.403   2.749  1.00  0.720          C  
ATOM   2853  C   SER A 179      21.114   0.015   3.296  1.00  0.730          C  
ATOM   2854  O   SER A 179      20.363   0.243   4.253  1.00  0.680          O  
ATOM   2855  CB  SER A 179      20.448  -1.615   1.509  1.00  1.000          C  
ATOM   2856  OG  SER A 179      20.697  -0.596   0.581  1.00  1.000          O  
ATOM   2857  H   SER A 179      20.426  -2.282   4.572  1.00  0.840          H  
ATOM   2858  HA  SER A 179      22.320  -1.494   2.427  1.00  0.860          H  
ATOM   2859 1HB  SER A 179      20.686  -2.575   1.064  1.00  1.200          H  
ATOM   2860 2HB  SER A 179      19.399  -1.627   1.774  1.00  1.200          H  
ATOM   2861  HG  SER A 179      21.613  -0.733   0.241  1.00  1.200          H  
ATOM   2862  N   ILE A 180      21.883   0.967   2.747  1.00  0.820          N  
ATOM   2863  CA  ILE A 180      21.836   2.343   3.272  1.00  0.860          C  
ATOM   2864  C   ILE A 180      21.412   3.480   2.350  1.00  0.900          C  
ATOM   2865  O   ILE A 180      22.026   3.736   1.314  1.00  0.960          O  
ATOM   2866  CB  ILE A 180      23.223   2.741   3.855  1.00  1.190          C  
ATOM   2867  CG1 ILE A 180      23.570   1.797   5.010  1.00  1.190          C  
ATOM   2868  CG2 ILE A 180      23.252   4.251   4.261  1.00  1.190          C  
ATOM   2869  CD1 ILE A 180      24.996   1.933   5.558  1.00  1.190          C  
ATOM   2870  H   ILE A 180      22.448   0.724   1.922  1.00  0.980          H  
ATOM   2871  HA  ILE A 180      21.127   2.347   4.099  1.00  1.030          H  
ATOM   2872  HB  ILE A 180      23.980   2.585   3.110  1.00  1.430          H  
ATOM   2873 1HG1 ILE A 180      22.859   1.941   5.790  1.00  1.430          H  
ATOM   2874 2HG1 ILE A 180      23.462   0.810   4.660  1.00  1.430          H  
ATOM   2875 1HG2 ILE A 180      24.227   4.519   4.653  1.00  1.430          H  
ATOM   2876 2HG2 ILE A 180      23.060   4.880   3.407  1.00  1.430          H  
ATOM   2877 3HG2 ILE A 180      22.506   4.452   5.004  1.00  1.430          H  
ATOM   2878 1HD1 ILE A 180      25.146   1.203   6.355  1.00  1.430          H  
ATOM   2879 2HD1 ILE A 180      25.718   1.746   4.760  1.00  1.430          H  
ATOM   2880 3HD1 ILE A 180      25.161   2.925   5.954  1.00  1.430          H  
ATOM   2881  N   MET A 181      20.417   4.241   2.801  1.00  0.910          N  
ATOM   2882  CA  MET A 181      19.999   5.449   2.106  1.00  1.000          C  
ATOM   2883  C   MET A 181      20.811   6.582   2.683  1.00  1.030          C  
ATOM   2884  O   MET A 181      20.843   6.787   3.896  1.00  1.040          O  
ATOM   2885  CB  MET A 181      18.509   5.698   2.246  1.00  1.360          C  
ATOM   2886  CG  MET A 181      17.980   6.992   1.633  1.00  1.360          C  
ATOM   2887  SD  MET A 181      18.078   8.407   2.778  1.00  1.360          S  
ATOM   2888  CE  MET A 181      17.633   9.734   1.692  1.00  1.360          C  
ATOM   2889  H   MET A 181      19.948   3.994   3.678  1.00  1.090          H  
ATOM   2890  HA  MET A 181      20.249   5.373   1.052  1.00  1.200          H  
ATOM   2891 1HB  MET A 181      17.996   4.940   1.712  1.00  1.640          H  
ATOM   2892 2HB  MET A 181      18.227   5.624   3.271  1.00  1.640          H  
ATOM   2893 1HG  MET A 181      18.548   7.226   0.727  1.00  1.640          H  
ATOM   2894 2HG  MET A 181      16.943   6.853   1.352  1.00  1.640          H  
ATOM   2895 1HE  MET A 181      17.657  10.676   2.241  1.00  1.640          H  
ATOM   2896 2HE  MET A 181      18.347   9.778   0.871  1.00  1.640          H  
ATOM   2897 3HE  MET A 181      16.632   9.562   1.296  1.00  1.640          H  
ATOM   2898  N   ARG A 182      21.488   7.303   1.825  1.00  1.090          N  
ATOM   2899  CA  ARG A 182      22.343   8.378   2.266  1.00  1.210          C  
ATOM   2900  C   ARG A 182      21.676   9.737   2.246  1.00  1.390          C  
ATOM   2901  O   ARG A 182      20.890  10.055   1.345  1.00  1.520          O  
ATOM   2902  CB  ARG A 182      23.584   8.455   1.392  1.00  1.650          C  
ATOM   2903  CG  ARG A 182      24.491   7.234   1.394  1.00  1.650          C  
ATOM   2904  CD  ARG A 182      25.184   7.032   2.714  1.00  1.650          C  
ATOM   2905  NE  ARG A 182      25.978   8.203   3.123  1.00  1.650          N  
ATOM   2906  CZ  ARG A 182      27.248   8.487   2.694  1.00  1.650          C  
ATOM   2907  NH1 ARG A 182      27.846   7.693   1.820  1.00  1.650          N  
ATOM   2908  NH2 ARG A 182      27.906   9.555   3.137  1.00  1.650          N  
ATOM   2909  H   ARG A 182      21.399   7.091   0.832  1.00  1.310          H  
ATOM   2910  HA  ARG A 182      22.639   8.172   3.286  1.00  1.450          H  
ATOM   2911 1HB  ARG A 182      23.269   8.612   0.370  1.00  1.980          H  
ATOM   2912 2HB  ARG A 182      24.179   9.318   1.683  1.00  1.980          H  
ATOM   2913 1HG  ARG A 182      23.869   6.359   1.213  1.00  1.980          H  
ATOM   2914 2HG  ARG A 182      25.233   7.319   0.604  1.00  1.980          H  
ATOM   2915 1HD  ARG A 182      24.453   6.847   3.487  1.00  1.980          H  
ATOM   2916 2HD  ARG A 182      25.841   6.170   2.656  1.00  1.980          H  
ATOM   2917  HE  ARG A 182      25.519   8.831   3.820  1.00  1.980          H  
ATOM   2918 1HH1 ARG A 182      27.376   6.873   1.471  1.00  1.980          H  
ATOM   2919 2HH1 ARG A 182      28.782   7.904   1.505  1.00  1.980          H  
ATOM   2920 1HH2 ARG A 182      27.497  10.191   3.837  1.00  1.980          H  
ATOM   2921 2HH2 ARG A 182      28.839   9.742   2.807  1.00  1.980          H  
ATOM   2922  N   SER A 183      22.144  10.613   3.131  1.00  1.500          N  
ATOM   2923  CA  SER A 183      21.677  12.004   3.237  1.00  1.770          C  
ATOM   2924  C   SER A 183      21.874  12.817   1.941  1.00  2.060          C  
ATOM   2925  O   SER A 183      21.294  13.891   1.768  1.00  2.490          O  
ATOM   2926  CB  SER A 183      22.401  12.704   4.365  1.00  2.370          C  
ATOM   2927  OG  SER A 183      23.758  12.870   4.060  1.00  2.370          O  
ATOM   2928  H   SER A 183      22.807  10.263   3.845  1.00  1.800          H  
ATOM   2929  HA  SER A 183      20.611  11.979   3.472  1.00  2.120          H  
ATOM   2930 1HB  SER A 183      21.942  13.672   4.549  1.00  2.840          H  
ATOM   2931 2HB  SER A 183      22.304  12.113   5.279  1.00  2.840          H  
ATOM   2932  HG  SER A 183      24.143  13.343   4.806  1.00  2.840          H  
ATOM   2933  N   ASN A 184      22.674  12.273   1.023  1.00  2.050          N  
ATOM   2934  CA  ASN A 184      23.003  12.854  -0.275  1.00  2.330          C  
ATOM   2935  C   ASN A 184      22.038  12.405  -1.387  1.00  2.240          C  
ATOM   2936  O   ASN A 184      22.273  12.690  -2.564  1.00  2.430          O  
ATOM   2937  CB  ASN A 184      24.420  12.476  -0.647  1.00  3.150          C  
ATOM   2938  CG  ASN A 184      25.432  13.128   0.240  1.00  3.150          C  
ATOM   2939  OD1 ASN A 184      25.297  14.291   0.640  1.00  3.150          O  
ATOM   2940  ND2 ASN A 184      26.456  12.389   0.571  1.00  3.150          N  
ATOM   2941  H   ASN A 184      23.090  11.393   1.281  1.00  2.460          H  
ATOM   2942  HA  ASN A 184      22.927  13.939  -0.196  1.00  2.800          H  
ATOM   2943 1HB  ASN A 184      24.536  11.393  -0.579  1.00  3.780          H  
ATOM   2944 2HB  ASN A 184      24.618  12.764  -1.680  1.00  3.780          H  
ATOM   2945 1HD2 ASN A 184      27.165  12.759   1.171  1.00  3.780          H  
ATOM   2946 2HD2 ASN A 184      26.530  11.455   0.227  1.00  3.780          H  
ATOM   2947  N   LYS A 185      20.950  11.731  -0.993  1.00  2.030          N  
ATOM   2948  CA  LYS A 185      19.869  11.225  -1.849  1.00  2.050          C  
ATOM   2949  C   LYS A 185      20.258  10.094  -2.794  1.00  1.860          C  
ATOM   2950  O   LYS A 185      19.764  10.015  -3.922  1.00  2.080          O  
ATOM   2951  CB  LYS A 185      19.252  12.358  -2.680  1.00  2.860          C  
ATOM   2952  CG  LYS A 185      18.674  13.503  -1.866  1.00  2.860          C  
ATOM   2953  CD  LYS A 185      18.000  14.523  -2.775  1.00  2.860          C  
ATOM   2954  CE  LYS A 185      17.451  15.707  -1.990  1.00  2.860          C  
ATOM   2955  NZ  LYS A 185      16.821  16.725  -2.886  1.00  2.860          N  
ATOM   2956  H   LYS A 185      20.874  11.504   0.002  1.00  2.440          H  
ATOM   2957  HA  LYS A 185      19.094  10.835  -1.191  1.00  2.460          H  
ATOM   2958 1HB  LYS A 185      19.983  12.762  -3.373  1.00  3.430          H  
ATOM   2959 2HB  LYS A 185      18.439  11.952  -3.282  1.00  3.430          H  
ATOM   2960 1HG  LYS A 185      17.949  13.107  -1.156  1.00  3.430          H  
ATOM   2961 2HG  LYS A 185      19.474  13.990  -1.308  1.00  3.430          H  
ATOM   2962 1HD  LYS A 185      18.724  14.885  -3.507  1.00  3.430          H  
ATOM   2963 2HD  LYS A 185      17.182  14.042  -3.310  1.00  3.430          H  
ATOM   2964 1HE  LYS A 185      16.705  15.350  -1.282  1.00  3.430          H  
ATOM   2965 2HE  LYS A 185      18.266  16.176  -1.440  1.00  3.430          H  
ATOM   2966 1HZ  LYS A 185      16.471  17.493  -2.330  1.00  3.430          H  
ATOM   2967 2HZ  LYS A 185      17.508  17.072  -3.542  1.00  3.430          H  
ATOM   2968 3HZ  LYS A 185      16.056  16.303  -3.394  1.00  3.430          H  
ATOM   2969  N   THR A 186      21.104   9.196  -2.313  1.00  1.540          N  
ATOM   2970  CA  THR A 186      21.489   8.003  -3.052  1.00  1.360          C  
ATOM   2971  C   THR A 186      21.408   6.785  -2.150  1.00  1.220          C  
ATOM   2972  O   THR A 186      21.083   6.909  -0.967  1.00  1.160          O  
ATOM   2973  CB  THR A 186      22.895   8.109  -3.656  1.00  1.980          C  
ATOM   2974  OG1 THR A 186      23.080   7.004  -4.561  1.00  1.980          O  
ATOM   2975  CG2 THR A 186      23.968   8.080  -2.548  1.00  1.980          C  
ATOM   2976  H   THR A 186      21.467   9.345  -1.383  1.00  1.850          H  
ATOM   2977  HA  THR A 186      20.785   7.858  -3.872  1.00  1.630          H  
ATOM   2978  HB  THR A 186      22.982   9.044  -4.212  1.00  2.370          H  
ATOM   2979  HG1 THR A 186      22.624   7.199  -5.393  1.00  2.370          H  
ATOM   2980 1HG2 THR A 186      24.954   8.156  -3.005  1.00  2.370          H  
ATOM   2981 2HG2 THR A 186      23.813   8.926  -1.885  1.00  2.370          H  
ATOM   2982 3HG2 THR A 186      23.916   7.156  -1.975  1.00  2.370          H  
ATOM   2983  N   VAL A 187      21.686   5.613  -2.707  1.00  1.230          N  
ATOM   2984  CA  VAL A 187      21.649   4.362  -1.948  1.00  1.160          C  
ATOM   2985  C   VAL A 187      22.872   3.496  -2.138  1.00  1.130          C  
ATOM   2986  O   VAL A 187      23.323   3.260  -3.263  1.00  1.260          O  
ATOM   2987  CB  VAL A 187      20.384   3.528  -2.256  1.00  1.650          C  
ATOM   2988  CG1 VAL A 187      20.417   2.189  -1.501  1.00  1.650          C  
ATOM   2989  CG2 VAL A 187      19.176   4.261  -1.801  1.00  1.650          C  
ATOM   2990  H   VAL A 187      21.996   5.630  -3.677  1.00  1.480          H  
ATOM   2991  HA  VAL A 187      21.606   4.624  -0.895  1.00  1.390          H  
ATOM   2992  HB  VAL A 187      20.327   3.337  -3.318  1.00  1.980          H  
ATOM   2993 1HG1 VAL A 187      19.527   1.643  -1.723  1.00  1.980          H  
ATOM   2994 2HG1 VAL A 187      21.262   1.584  -1.797  1.00  1.980          H  
ATOM   2995 3HG1 VAL A 187      20.468   2.369  -0.429  1.00  1.980          H  
ATOM   2996 1HG2 VAL A 187      18.300   3.658  -2.014  1.00  1.980          H  
ATOM   2997 2HG2 VAL A 187      19.237   4.439  -0.742  1.00  1.980          H  
ATOM   2998 3HG2 VAL A 187      19.111   5.206  -2.313  1.00  1.980          H  
ATOM   2999  N   VAL A 188      23.372   2.994  -1.022  1.00  1.030          N  
ATOM   3000  CA  VAL A 188      24.487   2.093  -1.027  1.00  1.030          C  
ATOM   3001  C   VAL A 188      23.940   0.663  -1.151  1.00  1.100          C  
ATOM   3002  O   VAL A 188      23.230   0.154  -0.265  1.00  1.110          O  
ATOM   3003  CB  VAL A 188      25.285   2.216   0.284  1.00  1.440          C  
ATOM   3004  CG1 VAL A 188      26.483   1.273   0.261  1.00  1.440          C  
ATOM   3005  CG2 VAL A 188      25.691   3.658   0.517  1.00  1.440          C  
ATOM   3006  H   VAL A 188      22.928   3.255  -0.147  1.00  1.240          H  
ATOM   3007  HA  VAL A 188      25.130   2.314  -1.879  1.00  1.240          H  
ATOM   3008  HB  VAL A 188      24.654   1.892   1.093  1.00  1.730          H  
ATOM   3009 1HG1 VAL A 188      27.015   1.341   1.208  1.00  1.730          H  
ATOM   3010 2HG1 VAL A 188      26.154   0.255   0.109  1.00  1.730          H  
ATOM   3011 3HG1 VAL A 188      27.150   1.552  -0.551  1.00  1.730          H  
ATOM   3012 1HG2 VAL A 188      26.231   3.735   1.464  1.00  1.730          H  
ATOM   3013 2HG2 VAL A 188      26.329   3.994  -0.298  1.00  1.730          H  
ATOM   3014 3HG2 VAL A 188      24.801   4.280   0.559  1.00  1.730          H  
ATOM   3015  N   PHE A 189      24.310   0.032  -2.261  1.00  1.300          N  
ATOM   3016  CA  PHE A 189      23.934  -1.324  -2.639  1.00  1.550          C  
ATOM   3017  C   PHE A 189      24.446  -2.192  -1.497  1.00  1.290          C  
ATOM   3018  O   PHE A 189      25.525  -1.871  -0.993  1.00  1.800          O  
ATOM   3019  CB  PHE A 189      24.603  -1.680  -3.971  1.00  2.070          C  
ATOM   3020  CG  PHE A 189      24.170  -2.962  -4.557  1.00  2.070          C  
ATOM   3021  CD1 PHE A 189      22.984  -3.029  -5.280  1.00  2.070          C  
ATOM   3022  CD2 PHE A 189      24.915  -4.123  -4.381  1.00  2.070          C  
ATOM   3023  CE1 PHE A 189      22.556  -4.214  -5.811  1.00  2.070          C  
ATOM   3024  CE2 PHE A 189      24.478  -5.317  -4.916  1.00  2.070          C  
ATOM   3025  CZ  PHE A 189      23.293  -5.360  -5.634  1.00  2.070          C  
ATOM   3026  H   PHE A 189      24.887   0.560  -2.902  1.00  1.560          H  
ATOM   3027  HA  PHE A 189      22.853  -1.384  -2.729  1.00  1.860          H  
ATOM   3028 1HB  PHE A 189      24.402  -0.892  -4.696  1.00  2.480          H  
ATOM   3029 2HB  PHE A 189      25.684  -1.722  -3.828  1.00  2.480          H  
ATOM   3030  HD1 PHE A 189      22.389  -2.126  -5.426  1.00  2.480          H  
ATOM   3031  HD2 PHE A 189      25.846  -4.087  -3.802  1.00  2.480          H  
ATOM   3032  HE1 PHE A 189      21.630  -4.248  -6.376  1.00  2.480          H  
ATOM   3033  HE2 PHE A 189      25.062  -6.227  -4.768  1.00  2.480          H  
ATOM   3034  HZ  PHE A 189      22.939  -6.302  -6.061  1.00  2.480          H  
ATOM   3035  N   PRO A 190      23.769  -3.280  -1.065  1.00  1.250          N  
ATOM   3036  CA  PRO A 190      24.178  -4.043   0.095  1.00  1.650          C  
ATOM   3037  C   PRO A 190      25.684  -4.227   0.176  1.00  1.400          C  
ATOM   3038  O   PRO A 190      26.346  -4.712  -0.748  1.00  1.370          O  
ATOM   3039  CB  PRO A 190      23.417  -5.354  -0.113  1.00  2.470          C  
ATOM   3040  CG  PRO A 190      22.136  -4.920  -0.818  1.00  2.470          C  
ATOM   3041  CD  PRO A 190      22.552  -3.813  -1.751  1.00  2.470          C  
ATOM   3042  HA  PRO A 190      23.828  -3.518   0.979  1.00  1.980          H  
ATOM   3043 1HB  PRO A 190      24.026  -6.054  -0.701  1.00  2.970          H  
ATOM   3044 2HB  PRO A 190      23.232  -5.824   0.868  1.00  2.970          H  
ATOM   3045 1HG  PRO A 190      21.700  -5.772  -1.360  1.00  2.970          H  
ATOM   3046 2HG  PRO A 190      21.397  -4.599  -0.073  1.00  2.970          H  
ATOM   3047 1HD  PRO A 190      22.772  -4.261  -2.695  1.00  2.970          H  
ATOM   3048 2HD  PRO A 190      21.756  -3.064  -1.810  1.00  2.970          H  
ATOM   3049  N   LEU A 191      26.153  -3.811   1.350  1.00  1.330          N  
ATOM   3050  CA  LEU A 191      27.034  -3.431   2.445  1.00  1.160          C  
ATOM   3051  C   LEU A 191      28.015  -4.480   2.906  1.00  1.170          C  
ATOM   3052  O   LEU A 191      27.861  -5.672   2.647  1.00  1.320          O  
ATOM   3053  CB  LEU A 191      26.182  -3.135   3.675  1.00  1.690          C  
ATOM   3054  CG  LEU A 191      25.080  -2.101   3.536  1.00  1.690          C  
ATOM   3055  CD1 LEU A 191      24.464  -1.980   4.866  1.00  1.690          C  
ATOM   3056  CD2 LEU A 191      25.524  -0.791   2.925  1.00  1.690          C  
ATOM   3057  H   LEU A 191      27.026  -4.066   0.914  1.00  1.600          H  
ATOM   3058  HA  LEU A 191      27.601  -2.556   2.139  1.00  1.390          H  
ATOM   3059 1HB  LEU A 191      25.698  -4.066   3.978  1.00  2.030          H  
ATOM   3060 2HB  LEU A 191      26.835  -2.823   4.491  1.00  2.030          H  
ATOM   3061  HG  LEU A 191      24.337  -2.509   2.895  1.00  2.030          H  
ATOM   3062 1HD1 LEU A 191      23.615  -1.333   4.814  1.00  2.030          H  
ATOM   3063 2HD1 LEU A 191      24.141  -2.967   5.189  1.00  2.030          H  
ATOM   3064 3HD1 LEU A 191      25.186  -1.583   5.575  1.00  2.030          H  
ATOM   3065 1HD2 LEU A 191      24.674  -0.126   2.830  1.00  2.030          H  
ATOM   3066 2HD2 LEU A 191      26.270  -0.316   3.514  1.00  2.030          H  
ATOM   3067 3HD2 LEU A 191      25.918  -0.991   1.943  1.00  2.030          H  
ATOM   3068  N   GLY A 192      29.018  -4.002   3.633  1.00  1.130          N  
ATOM   3069  CA  GLY A 192      30.040  -4.839   4.226  1.00  1.200          C  
ATOM   3070  C   GLY A 192      30.718  -4.082   5.371  1.00  1.110          C  
ATOM   3071  O   GLY A 192      30.285  -2.982   5.725  1.00  1.050          O  
ATOM   3072  H   GLY A 192      29.063  -3.004   3.785  1.00  1.360          H  
ATOM   3073 1HA  GLY A 192      29.579  -5.755   4.598  1.00  1.440          H  
ATOM   3074 2HA  GLY A 192      30.764  -5.111   3.460  1.00  1.440          H  
ATOM   3075  N   PRO A 193      31.801  -4.643   5.930  1.00  1.180          N  
ATOM   3076  CA  PRO A 193      32.575  -4.151   7.063  1.00  1.170          C  
ATOM   3077  C   PRO A 193      33.003  -2.689   7.016  1.00  1.150          C  
ATOM   3078  O   PRO A 193      33.031  -2.022   8.053  1.00  1.110          O  
ATOM   3079  CB  PRO A 193      33.816  -5.053   7.000  1.00  1.750          C  
ATOM   3080  CG  PRO A 193      33.315  -6.344   6.404  1.00  1.750          C  
ATOM   3081  CD  PRO A 193      32.319  -5.916   5.363  1.00  1.750          C  
ATOM   3082  HA  PRO A 193      32.006  -4.344   7.983  1.00  1.400          H  
ATOM   3083 1HB  PRO A 193      34.600  -4.572   6.396  1.00  2.110          H  
ATOM   3084 2HB  PRO A 193      34.243  -5.181   8.011  1.00  2.110          H  
ATOM   3085 1HG  PRO A 193      34.158  -6.919   5.984  1.00  2.110          H  
ATOM   3086 2HG  PRO A 193      32.868  -6.968   7.192  1.00  2.110          H  
ATOM   3087 1HD  PRO A 193      32.827  -5.741   4.400  1.00  2.110          H  
ATOM   3088 2HD  PRO A 193      31.536  -6.683   5.292  1.00  2.110          H  
ATOM   3089  N   ASN A 194      33.255  -2.133   5.831  1.00  1.170          N  
ATOM   3090  CA  ASN A 194      33.701  -0.763   5.825  1.00  1.160          C  
ATOM   3091  C   ASN A 194      32.790   0.204   5.105  1.00  1.180          C  
ATOM   3092  O   ASN A 194      33.254   1.135   4.442  1.00  1.340          O  
ATOM   3093  CB  ASN A 194      35.092  -0.734   5.245  1.00  1.630          C  
ATOM   3094  CG  ASN A 194      35.083  -1.286   3.860  1.00  1.630          C  
ATOM   3095  OD1 ASN A 194      34.136  -2.016   3.497  1.00  1.630          O  
ATOM   3096  ND2 ASN A 194      36.089  -0.983   3.083  1.00  1.630          N  
ATOM   3097  H   ASN A 194      33.219  -2.632   4.942  1.00  1.400          H  
ATOM   3098  HA  ASN A 194      33.756  -0.415   6.850  1.00  1.390          H  
ATOM   3099 1HB  ASN A 194      35.470   0.290   5.228  1.00  1.950          H  
ATOM   3100 2HB  ASN A 194      35.763  -1.327   5.868  1.00  1.950          H  
ATOM   3101 1HD2 ASN A 194      36.123  -1.335   2.147  1.00  1.950          H  
ATOM   3102 2HD2 ASN A 194      36.822  -0.395   3.419  1.00  1.950          H  
ATOM   3103  N   THR A 195      31.495   0.083   5.368  1.00  1.050          N  
ATOM   3104  CA  THR A 195      30.555   1.069   4.865  1.00  1.050          C  
ATOM   3105  C   THR A 195      30.336   2.032   6.017  1.00  0.970          C  
ATOM   3106  O   THR A 195      30.260   1.612   7.181  1.00  0.950          O  
ATOM   3107  CB  THR A 195      29.217   0.453   4.393  1.00  1.470          C  
ATOM   3108  OG1 THR A 195      28.411   1.473   3.794  1.00  1.470          O  
ATOM   3109  CG2 THR A 195      28.442  -0.136   5.576  1.00  1.470          C  
ATOM   3110  H   THR A 195      31.161  -0.759   5.851  1.00  1.260          H  
ATOM   3111  HA  THR A 195      31.001   1.617   4.036  1.00  1.260          H  
ATOM   3112  HB  THR A 195      29.418  -0.333   3.667  1.00  1.760          H  
ATOM   3113  HG1 THR A 195      28.797   1.732   2.949  1.00  1.760          H  
ATOM   3114 1HG2 THR A 195      27.525  -0.568   5.247  1.00  1.760          H  
ATOM   3115 2HG2 THR A 195      29.037  -0.900   6.038  1.00  1.760          H  
ATOM   3116 3HG2 THR A 195      28.209   0.633   6.304  1.00  1.760          H  
ATOM   3117  N   GLU A 196      30.310   3.328   5.722  1.00  0.930          N  
ATOM   3118  CA  GLU A 196      30.134   4.320   6.776  1.00  0.870          C  
ATOM   3119  C   GLU A 196      28.705   4.798   6.933  1.00  0.850          C  
ATOM   3120  O   GLU A 196      27.932   4.856   5.974  1.00  0.860          O  
ATOM   3121  CB  GLU A 196      31.047   5.527   6.564  1.00  1.240          C  
ATOM   3122  CG  GLU A 196      32.536   5.222   6.677  1.00  1.240          C  
ATOM   3123  CD  GLU A 196      33.390   6.456   6.515  1.00  1.240          C  
ATOM   3124  OE1 GLU A 196      32.834   7.496   6.263  1.00  1.240          O  
ATOM   3125  OE2 GLU A 196      34.588   6.359   6.636  1.00  1.240          O  
ATOM   3126  H   GLU A 196      30.390   3.623   4.759  1.00  1.120          H  
ATOM   3127  HA  GLU A 196      30.421   3.859   7.716  1.00  1.040          H  
ATOM   3128 1HB  GLU A 196      30.860   5.959   5.582  1.00  1.490          H  
ATOM   3129 2HB  GLU A 196      30.809   6.291   7.309  1.00  1.490          H  
ATOM   3130 1HG  GLU A 196      32.730   4.781   7.659  1.00  1.490          H  
ATOM   3131 2HG  GLU A 196      32.807   4.486   5.920  1.00  1.490          H  
ATOM   3132  N   ILE A 197      28.398   5.185   8.164  1.00  0.850          N  
ATOM   3133  CA  ILE A 197      27.103   5.742   8.568  1.00  0.890          C  
ATOM   3134  C   ILE A 197      27.158   7.221   9.029  1.00  1.020          C  
ATOM   3135  O   ILE A 197      28.052   7.618   9.781  1.00  1.130          O  
ATOM   3136  CB  ILE A 197      26.473   4.794   9.629  1.00  1.230          C  
ATOM   3137  CG1 ILE A 197      26.157   3.411   8.908  1.00  1.230          C  
ATOM   3138  CG2 ILE A 197      25.266   5.406  10.296  1.00  1.230          C  
ATOM   3139  CD1 ILE A 197      25.720   2.269   9.783  1.00  1.230          C  
ATOM   3140  H   ILE A 197      29.131   5.049   8.874  1.00  1.020          H  
ATOM   3141  HA  ILE A 197      26.446   5.714   7.695  1.00  1.070          H  
ATOM   3142  HB  ILE A 197      27.223   4.585  10.398  1.00  1.480          H  
ATOM   3143 1HG1 ILE A 197      25.380   3.598   8.181  1.00  1.480          H  
ATOM   3144 2HG1 ILE A 197      27.047   3.079   8.380  1.00  1.480          H  
ATOM   3145 1HG2 ILE A 197      24.854   4.731  11.037  1.00  1.480          H  
ATOM   3146 2HG2 ILE A 197      25.551   6.332  10.791  1.00  1.480          H  
ATOM   3147 3HG2 ILE A 197      24.539   5.608   9.539  1.00  1.480          H  
ATOM   3148 1HD1 ILE A 197      25.536   1.392   9.159  1.00  1.480          H  
ATOM   3149 2HD1 ILE A 197      26.500   2.042  10.492  1.00  1.480          H  
ATOM   3150 3HD1 ILE A 197      24.806   2.530  10.310  1.00  1.480          H  
ATOM   3151  N   GLN A 198      26.224   8.053   8.524  1.00  1.100          N  
ATOM   3152  CA  GLN A 198      26.175   9.457   8.938  1.00  1.290          C  
ATOM   3153  C   GLN A 198      24.756   9.899   9.388  1.00  1.220          C  
ATOM   3154  O   GLN A 198      23.758   9.359   8.916  1.00  1.030          O  
ATOM   3155  CB  GLN A 198      26.618  10.356   7.775  1.00  1.730          C  
ATOM   3156  CG  GLN A 198      28.050  10.125   7.288  1.00  1.730          C  
ATOM   3157  CD  GLN A 198      28.471  11.114   6.200  1.00  1.730          C  
ATOM   3158  OE1 GLN A 198      27.725  11.397   5.248  1.00  1.730          O  
ATOM   3159  NE2 GLN A 198      29.685  11.638   6.322  1.00  1.730          N  
ATOM   3160  H   GLN A 198      25.543   7.700   7.831  1.00  1.320          H  
ATOM   3161  HA  GLN A 198      26.872   9.567   9.748  1.00  1.550          H  
ATOM   3162 1HB  GLN A 198      25.948  10.179   6.925  1.00  2.080          H  
ATOM   3163 2HB  GLN A 198      26.515  11.403   8.050  1.00  2.080          H  
ATOM   3164 1HG  GLN A 198      28.734  10.211   8.124  1.00  2.080          H  
ATOM   3165 2HG  GLN A 198      28.114   9.121   6.866  1.00  2.080          H  
ATOM   3166 1HE2 GLN A 198      30.024  12.285   5.641  1.00  2.080          H  
ATOM   3167 2HE2 GLN A 198      30.294  11.356   7.088  1.00  2.080          H  
ATOM   3168  N   PRO A 199      24.616  10.876  10.312  1.00  1.450          N  
ATOM   3169  CA  PRO A 199      23.342  11.438  10.703  1.00  1.450          C  
ATOM   3170  C   PRO A 199      22.654  11.923   9.447  1.00  1.220          C  
ATOM   3171  O   PRO A 199      23.274  12.579   8.608  1.00  1.270          O  
ATOM   3172  CB  PRO A 199      23.749  12.593  11.623  1.00  2.170          C  
ATOM   3173  CG  PRO A 199      25.063  12.143  12.200  1.00  2.170          C  
ATOM   3174  CD  PRO A 199      25.745  11.418  11.055  1.00  2.170          C  
ATOM   3175  HA  PRO A 199      22.741  10.707  11.229  1.00  1.740          H  
ATOM   3176 1HB  PRO A 199      23.811  13.533  11.057  1.00  2.610          H  
ATOM   3177 2HB  PRO A 199      22.968  12.730  12.397  1.00  2.610          H  
ATOM   3178 1HG  PRO A 199      25.639  13.018  12.550  1.00  2.610          H  
ATOM   3179 2HG  PRO A 199      24.896  11.501  13.079  1.00  2.610          H  
ATOM   3180 1HD  PRO A 199      26.296  12.129  10.432  1.00  2.610          H  
ATOM   3181 2HD  PRO A 199      26.363  10.632  11.492  1.00  2.610          H  
ATOM   3182  N   GLY A 200      21.374  11.625   9.338  1.00  1.140          N  
ATOM   3183  CA  GLY A 200      20.595  11.993   8.167  1.00  1.080          C  
ATOM   3184  C   GLY A 200      20.347  10.788   7.258  1.00  0.950          C  
ATOM   3185  O   GLY A 200      19.392  10.789   6.480  1.00  1.010          O  
ATOM   3186  H   GLY A 200      20.930  11.097  10.099  1.00  1.370          H  
ATOM   3187 1HA  GLY A 200      19.644  12.414   8.490  1.00  1.300          H  
ATOM   3188 2HA  GLY A 200      21.118  12.768   7.610  1.00  1.300          H  
ATOM   3189  N   ASP A 201      21.222   9.777   7.338  1.00  0.860          N  
ATOM   3190  CA  ASP A 201      21.095   8.550   6.561  1.00  0.810          C  
ATOM   3191  C   ASP A 201      19.933   7.751   7.130  1.00  0.720          C  
ATOM   3192  O   ASP A 201      19.519   8.006   8.266  1.00  0.730          O  
ATOM   3193  CB  ASP A 201      22.342   7.669   6.655  1.00  1.150          C  
ATOM   3194  CG  ASP A 201      23.647   8.155   5.965  1.00  1.150          C  
ATOM   3195  OD1 ASP A 201      23.701   9.111   5.155  1.00  1.150          O  
ATOM   3196  OD2 ASP A 201      24.630   7.481   6.251  1.00  1.150          O  
ATOM   3197  H   ASP A 201      22.019   9.832   7.982  1.00  1.030          H  
ATOM   3198  HA  ASP A 201      20.886   8.798   5.516  1.00  0.970          H  
ATOM   3199 1HB  ASP A 201      22.558   7.518   7.697  1.00  1.380          H  
ATOM   3200 2HB  ASP A 201      22.103   6.681   6.243  1.00  1.380          H  
ATOM   3201  N   ILE A 202      19.380   6.843   6.329  1.00  0.760          N  
ATOM   3202  CA  ILE A 202      18.343   5.909   6.760  1.00  0.730          C  
ATOM   3203  C   ILE A 202      18.841   4.481   6.499  1.00  0.730          C  
ATOM   3204  O   ILE A 202      19.073   4.075   5.354  1.00  0.780          O  
ATOM   3205  CB  ILE A 202      16.983   6.204   6.084  1.00  1.030          C  
ATOM   3206  CG1 ILE A 202      16.511   7.653   6.446  1.00  1.030          C  
ATOM   3207  CG2 ILE A 202      15.963   5.184   6.525  1.00  1.030          C  
ATOM   3208  CD1 ILE A 202      15.311   8.165   5.660  1.00  1.030          C  
ATOM   3209  H   ILE A 202      19.794   6.743   5.399  1.00  0.910          H  
ATOM   3210  HA  ILE A 202      18.210   6.007   7.829  1.00  0.880          H  
ATOM   3211  HB  ILE A 202      17.090   6.159   5.027  1.00  1.240          H  
ATOM   3212 1HG1 ILE A 202      16.252   7.676   7.495  1.00  1.240          H  
ATOM   3213 2HG1 ILE A 202      17.332   8.347   6.276  1.00  1.240          H  
ATOM   3214 1HG2 ILE A 202      15.026   5.393   6.044  1.00  1.240          H  
ATOM   3215 2HG2 ILE A 202      16.293   4.182   6.250  1.00  1.240          H  
ATOM   3216 3HG2 ILE A 202      15.833   5.237   7.596  1.00  1.240          H  
ATOM   3217 1HD1 ILE A 202      15.077   9.175   5.995  1.00  1.240          H  
ATOM   3218 2HD1 ILE A 202      15.557   8.186   4.600  1.00  1.240          H  
ATOM   3219 3HD1 ILE A 202      14.446   7.537   5.812  1.00  1.240          H  
ATOM   3220  N   ILE A 203      18.995   3.722   7.569  1.00  0.700          N  
ATOM   3221  CA  ILE A 203      19.614   2.405   7.533  1.00  0.700          C  
ATOM   3222  C   ILE A 203      18.567   1.303   7.538  1.00  0.620          C  
ATOM   3223  O   ILE A 203      17.711   1.298   8.421  1.00  0.610          O  
ATOM   3224  CB  ILE A 203      20.473   2.250   8.815  1.00  0.980          C  
ATOM   3225  CG1 ILE A 203      21.429   3.460   8.984  1.00  0.980          C  
ATOM   3226  CG2 ILE A 203      21.232   0.949   8.817  1.00  0.980          C  
ATOM   3227  CD1 ILE A 203      22.384   3.733   7.887  1.00  0.980          C  
ATOM   3228  H   ILE A 203      18.703   4.104   8.469  1.00  0.840          H  
ATOM   3229  HA  ILE A 203      20.218   2.305   6.632  1.00  0.840          H  
ATOM   3230  HB  ILE A 203      19.800   2.275   9.672  1.00  1.180          H  
ATOM   3231 1HG1 ILE A 203      20.803   4.323   9.092  1.00  1.180          H  
ATOM   3232 2HG1 ILE A 203      21.997   3.330   9.908  1.00  1.180          H  
ATOM   3233 1HG2 ILE A 203      21.805   0.850   9.732  1.00  1.180          H  
ATOM   3234 2HG2 ILE A 203      20.518   0.132   8.755  1.00  1.180          H  
ATOM   3235 3HG2 ILE A 203      21.905   0.911   7.965  1.00  1.180          H  
ATOM   3236 1HD1 ILE A 203      22.961   4.619   8.119  1.00  1.180          H  
ATOM   3237 2HD1 ILE A 203      23.055   2.902   7.770  1.00  1.180          H  
ATOM   3238 3HD1 ILE A 203      21.834   3.902   6.987  1.00  1.180          H  
ATOM   3239  N   THR A 204      18.615   0.373   6.575  1.00  0.590          N  
ATOM   3240  CA  THR A 204      17.611  -0.682   6.585  1.00  0.550          C  
ATOM   3241  C   THR A 204      18.211  -1.946   7.167  1.00  0.540          C  
ATOM   3242  O   THR A 204      19.252  -2.434   6.688  1.00  0.570          O  
ATOM   3243  CB  THR A 204      17.042  -0.999   5.200  1.00  0.790          C  
ATOM   3244  OG1 THR A 204      16.511   0.175   4.659  1.00  0.790          O  
ATOM   3245  CG2 THR A 204      15.845  -2.016   5.379  1.00  0.790          C  
ATOM   3246  H   THR A 204      19.320   0.407   5.835  1.00  0.710          H  
ATOM   3247  HA  THR A 204      16.796  -0.373   7.211  1.00  0.660          H  
ATOM   3248  HB  THR A 204      17.813  -1.398   4.545  1.00  0.940          H  
ATOM   3249  HG1 THR A 204      17.257   0.767   4.480  1.00  0.940          H  
ATOM   3250 1HG2 THR A 204      15.380  -2.225   4.436  1.00  0.940          H  
ATOM   3251 2HG2 THR A 204      16.198  -2.950   5.808  1.00  0.940          H  
ATOM   3252 3HG2 THR A 204      15.100  -1.576   6.038  1.00  0.940          H  
ATOM   3253  N   ALA A 205      17.513  -2.506   8.159  1.00  0.570          N  
ATOM   3254  CA  ALA A 205      17.971  -3.717   8.838  1.00  0.620          C  
ATOM   3255  C   ALA A 205      16.869  -4.745   9.051  1.00  0.610          C  
ATOM   3256  O   ALA A 205      15.692  -4.402   9.223  1.00  0.590          O  
ATOM   3257  CB  ALA A 205      18.548  -3.342  10.184  1.00  0.850          C  
ATOM   3258  H   ALA A 205      16.668  -2.006   8.469  1.00  0.680          H  
ATOM   3259  HA  ALA A 205      18.742  -4.175   8.221  1.00  0.740          H  
ATOM   3260 1HB  ALA A 205      18.930  -4.237  10.668  1.00  1.020          H  
ATOM   3261 2HB  ALA A 205      19.330  -2.633  10.020  1.00  1.020          H  
ATOM   3262 3HB  ALA A 205      17.780  -2.887  10.798  1.00  1.020          H  
ATOM   3263  N   VAL A 206      17.266  -6.024   9.070  1.00  0.660          N  
ATOM   3264  CA  VAL A 206      16.310  -7.108   9.298  1.00  0.660          C  
ATOM   3265  C   VAL A 206      16.582  -7.915  10.547  1.00  0.650          C  
ATOM   3266  O   VAL A 206      17.710  -8.366  10.802  1.00  0.720          O  
ATOM   3267  CB  VAL A 206      16.304  -8.083   8.086  1.00  0.920          C  
ATOM   3268  CG1 VAL A 206      17.701  -8.621   7.798  1.00  0.920          C  
ATOM   3269  CG2 VAL A 206      15.371  -9.289   8.364  1.00  0.920          C  
ATOM   3270  H   VAL A 206      18.260  -6.222   8.922  1.00  0.790          H  
ATOM   3271  HA  VAL A 206      15.314  -6.674   9.391  1.00  0.790          H  
ATOM   3272  HB  VAL A 206      15.969  -7.533   7.212  1.00  1.110          H  
ATOM   3273 1HG1 VAL A 206      17.659  -9.271   6.939  1.00  1.110          H  
ATOM   3274 2HG1 VAL A 206      18.373  -7.800   7.596  1.00  1.110          H  
ATOM   3275 3HG1 VAL A 206      18.076  -9.189   8.631  1.00  1.110          H  
ATOM   3276 1HG2 VAL A 206      15.369  -9.940   7.493  1.00  1.110          H  
ATOM   3277 2HG2 VAL A 206      15.718  -9.859   9.224  1.00  1.110          H  
ATOM   3278 3HG2 VAL A 206      14.363  -8.938   8.560  1.00  1.110          H  
ATOM   3279  N   CYS A 207      15.536  -8.041  11.356  1.00  0.630          N  
ATOM   3280  CA  CYS A 207      15.568  -8.873  12.553  1.00  0.740          C  
ATOM   3281  C   CYS A 207      14.155  -8.892  13.140  1.00  0.710          C  
ATOM   3282  O   CYS A 207      13.222  -8.374  12.525  1.00  0.680          O  
ATOM   3283  CB  CYS A 207      16.618  -8.461  13.582  1.00  0.990          C  
ATOM   3284  SG  CYS A 207      16.966  -9.771  14.798  1.00  0.990          S  
ATOM   3285  H   CYS A 207      14.664  -7.585  11.056  1.00  0.760          H  
ATOM   3286  HA  CYS A 207      15.820  -9.885  12.249  1.00  0.890          H  
ATOM   3287 1HB  CYS A 207      17.549  -8.204  13.120  1.00  1.190          H  
ATOM   3288 2HB  CYS A 207      16.285  -7.599  14.125  1.00  1.190          H  
ATOM   3289  HG  CYS A 207      18.163  -9.255  15.165  1.00  1.190          H  
ATOM   3290  N   GLN A 208      13.999  -9.484  14.321  1.00  0.790          N  
ATOM   3291  CA  GLN A 208      12.740  -9.418  15.047  1.00  0.840          C  
ATOM   3292  C   GLN A 208      12.530  -7.989  15.552  1.00  0.810          C  
ATOM   3293  O   GLN A 208      13.507  -7.299  15.857  1.00  0.800          O  
ATOM   3294  CB  GLN A 208      12.746 -10.362  16.238  1.00  1.160          C  
ATOM   3295  CG  GLN A 208      12.792 -11.790  15.871  1.00  1.160          C  
ATOM   3296  CD  GLN A 208      12.765 -12.675  17.072  1.00  1.160          C  
ATOM   3297  OE1 GLN A 208      13.335 -12.309  18.104  1.00  1.160          O  
ATOM   3298  NE2 GLN A 208      12.112 -13.814  16.968  1.00  1.160          N  
ATOM   3299  H   GLN A 208      14.788  -9.933  14.757  1.00  0.950          H  
ATOM   3300  HA  GLN A 208      11.938  -9.685  14.384  1.00  1.010          H  
ATOM   3301 1HB  GLN A 208      13.610 -10.146  16.866  1.00  1.390          H  
ATOM   3302 2HB  GLN A 208      11.852 -10.197  16.840  1.00  1.390          H  
ATOM   3303 1HG  GLN A 208      11.931 -12.013  15.262  1.00  1.390          H  
ATOM   3304 2HG  GLN A 208      13.700 -11.964  15.321  1.00  1.390          H  
ATOM   3305 1HE2 GLN A 208      12.039 -14.431  17.754  1.00  1.390          H  
ATOM   3306 2HE2 GLN A 208      11.644 -14.061  16.121  1.00  1.390          H  
ATOM   3307  N   GLN A 209      11.272  -7.574  15.761  1.00  0.870          N  
ATOM   3308  CA  GLN A 209      11.000  -6.229  16.288  1.00  0.940          C  
ATOM   3309  C   GLN A 209      11.705  -5.989  17.616  1.00  0.980          C  
ATOM   3310  O   GLN A 209      12.157  -4.879  17.874  1.00  0.990          O  
ATOM   3311  CB  GLN A 209       9.500  -5.978  16.466  1.00  1.290          C  
ATOM   3312  CG  GLN A 209       9.105  -4.511  16.879  1.00  1.290          C  
ATOM   3313  CD  GLN A 209       9.361  -3.399  15.802  1.00  1.290          C  
ATOM   3314  OE1 GLN A 209       8.962  -3.582  14.644  1.00  1.290          O  
ATOM   3315  NE2 GLN A 209       9.959  -2.256  16.211  1.00  1.290          N  
ATOM   3316  H   GLN A 209      10.502  -8.175  15.450  1.00  1.040          H  
ATOM   3317  HA  GLN A 209      11.376  -5.501  15.581  1.00  1.130          H  
ATOM   3318 1HB  GLN A 209       8.975  -6.222  15.542  1.00  1.550          H  
ATOM   3319 2HB  GLN A 209       9.115  -6.643  17.237  1.00  1.550          H  
ATOM   3320 1HG  GLN A 209       8.041  -4.505  17.100  1.00  1.550          H  
ATOM   3321 2HG  GLN A 209       9.659  -4.231  17.773  1.00  1.550          H  
ATOM   3322 1HE2 GLN A 209      10.112  -1.449  15.575  1.00  1.550          H  
ATOM   3323 2HE2 GLN A 209      10.251  -2.140  17.178  1.00  1.550          H  
ATOM   3324  N   LYS A 210      11.841  -7.023  18.449  1.00  1.040          N  
ATOM   3325  CA  LYS A 210      12.502  -6.871  19.745  1.00  1.130          C  
ATOM   3326  C   LYS A 210      13.939  -6.354  19.577  1.00  1.060          C  
ATOM   3327  O   LYS A 210      14.437  -5.568  20.398  1.00  1.140          O  
ATOM   3328  CB  LYS A 210      12.572  -8.223  20.462  1.00  1.550          C  
ATOM   3329  CG  LYS A 210      11.243  -8.803  20.939  1.00  1.550          C  
ATOM   3330  CD  LYS A 210      11.480 -10.109  21.728  1.00  1.550          C  
ATOM   3331  CE  LYS A 210      10.174 -10.789  22.174  1.00  1.550          C  
ATOM   3332  NZ  LYS A 210       9.495 -11.505  21.030  1.00  1.550          N  
ATOM   3333  H   LYS A 210      11.449  -7.916  18.191  1.00  1.250          H  
ATOM   3334  HA  LYS A 210      11.942  -6.154  20.345  1.00  1.360          H  
ATOM   3335 1HB  LYS A 210      13.029  -8.955  19.793  1.00  1.860          H  
ATOM   3336 2HB  LYS A 210      13.228  -8.132  21.329  1.00  1.860          H  
ATOM   3337 1HG  LYS A 210      10.747  -8.076  21.585  1.00  1.860          H  
ATOM   3338 2HG  LYS A 210      10.605  -8.999  20.083  1.00  1.860          H  
ATOM   3339 1HD  LYS A 210      12.040 -10.811  21.102  1.00  1.860          H  
ATOM   3340 2HD  LYS A 210      12.077  -9.892  22.614  1.00  1.860          H  
ATOM   3341 1HE  LYS A 210      10.398 -11.510  22.958  1.00  1.860          H  
ATOM   3342 2HE  LYS A 210       9.495 -10.035  22.571  1.00  1.860          H  
ATOM   3343 1HZ  LYS A 210       8.640 -11.955  21.332  1.00  1.860          H  
ATOM   3344 2HZ  LYS A 210       9.268 -10.862  20.290  1.00  1.860          H  
ATOM   3345 3HZ  LYS A 210      10.117 -12.222  20.661  1.00  1.860          H  
ATOM   3346  N   SER A 211      14.613  -6.836  18.526  1.00  0.980          N  
ATOM   3347  CA  SER A 211      15.990  -6.487  18.242  1.00  0.990          C  
ATOM   3348  C   SER A 211      16.021  -5.129  17.581  1.00  0.860          C  
ATOM   3349  O   SER A 211      16.868  -4.286  17.885  1.00  0.870          O  
ATOM   3350  CB  SER A 211      16.581  -7.533  17.343  1.00  1.380          C  
ATOM   3351  OG  SER A 211      16.649  -8.788  17.992  1.00  1.380          O  
ATOM   3352  H   SER A 211      14.158  -7.452  17.858  1.00  1.180          H  
ATOM   3353  HA  SER A 211      16.553  -6.443  19.171  1.00  1.190          H  
ATOM   3354 1HB  SER A 211      15.952  -7.610  16.471  1.00  1.660          H  
ATOM   3355 2HB  SER A 211      17.567  -7.228  17.007  1.00  1.660          H  
ATOM   3356  HG  SER A 211      16.893  -9.424  17.316  1.00  1.660          H  
ATOM   3357  N   LEU A 212      15.026  -4.848  16.747  1.00  0.800          N  
ATOM   3358  CA  LEU A 212      15.006  -3.542  16.134  1.00  0.790          C  
ATOM   3359  C   LEU A 212      14.753  -2.484  17.206  1.00  0.820          C  
ATOM   3360  O   LEU A 212      15.283  -1.379  17.127  1.00  0.830          O  
ATOM   3361  CB  LEU A 212      13.983  -3.461  15.018  1.00  1.110          C  
ATOM   3362  CG  LEU A 212      14.479  -3.817  13.548  1.00  1.110          C  
ATOM   3363  CD1 LEU A 212      15.510  -2.772  13.049  1.00  1.110          C  
ATOM   3364  CD2 LEU A 212      15.066  -5.205  13.507  1.00  1.110          C  
ATOM   3365  H   LEU A 212      14.346  -5.574  16.500  1.00  0.960          H  
ATOM   3366  HA  LEU A 212      15.986  -3.362  15.718  1.00  0.950          H  
ATOM   3367 1HB  LEU A 212      13.171  -4.131  15.257  1.00  1.330          H  
ATOM   3368 2HB  LEU A 212      13.594  -2.454  15.025  1.00  1.330          H  
ATOM   3369  HG  LEU A 212      13.636  -3.797  12.886  1.00  1.330          H  
ATOM   3370 1HD1 LEU A 212      15.796  -3.025  12.031  1.00  1.330          H  
ATOM   3371 2HD1 LEU A 212      15.060  -1.781  13.062  1.00  1.330          H  
ATOM   3372 3HD1 LEU A 212      16.395  -2.763  13.668  1.00  1.330          H  
ATOM   3373 1HD2 LEU A 212      15.368  -5.431  12.484  1.00  1.330          H  
ATOM   3374 2HD2 LEU A 212      15.934  -5.265  14.159  1.00  1.330          H  
ATOM   3375 3HD2 LEU A 212      14.314  -5.924  13.829  1.00  1.330          H  
ATOM   3376  N   ASN A 213      13.997  -2.811  18.250  1.00  0.890          N  
ATOM   3377  CA  ASN A 213      13.816  -1.826  19.299  1.00  1.000          C  
ATOM   3378  C   ASN A 213      15.191  -1.512  19.913  1.00  1.000          C  
ATOM   3379  O   ASN A 213      15.508  -0.339  20.136  1.00  1.030          O  
ATOM   3380  CB  ASN A 213      12.824  -2.313  20.328  1.00  1.360          C  
ATOM   3381  CG  ASN A 213      11.425  -2.322  19.779  1.00  1.360          C  
ATOM   3382  OD1 ASN A 213      11.150  -1.660  18.765  1.00  1.360          O  
ATOM   3383  ND2 ASN A 213      10.542  -3.038  20.430  1.00  1.360          N  
ATOM   3384  H   ASN A 213      13.513  -3.711  18.264  1.00  1.070          H  
ATOM   3385  HA  ASN A 213      13.437  -0.904  18.858  1.00  1.200          H  
ATOM   3386 1HB  ASN A 213      13.088  -3.325  20.637  1.00  1.630          H  
ATOM   3387 2HB  ASN A 213      12.863  -1.675  21.209  1.00  1.630          H  
ATOM   3388 1HD2 ASN A 213       9.591  -3.069  20.126  1.00  1.630          H  
ATOM   3389 2HD2 ASN A 213      10.816  -3.549  21.243  1.00  1.630          H  
ATOM   3390  N   LYS A 214      16.038  -2.547  20.126  1.00  0.990          N  
ATOM   3391  CA  LYS A 214      17.401  -2.305  20.617  1.00  1.040          C  
ATOM   3392  C   LYS A 214      18.188  -1.450  19.611  1.00  0.990          C  
ATOM   3393  O   LYS A 214      18.930  -0.550  20.018  1.00  1.070          O  
ATOM   3394  CB  LYS A 214      18.164  -3.608  20.893  1.00  1.440          C  
ATOM   3395  CG  LYS A 214      17.676  -4.398  22.114  1.00  1.440          C  
ATOM   3396  CD  LYS A 214      18.647  -5.552  22.494  1.00  1.440          C  
ATOM   3397  CE  LYS A 214      18.557  -6.734  21.515  1.00  1.440          C  
ATOM   3398  NZ  LYS A 214      19.382  -7.901  21.951  1.00  1.440          N  
ATOM   3399  H   LYS A 214      15.686  -3.504  19.997  1.00  1.190          H  
ATOM   3400  HA  LYS A 214      17.335  -1.745  21.548  1.00  1.250          H  
ATOM   3401 1HB  LYS A 214      18.099  -4.251  20.022  1.00  1.720          H  
ATOM   3402 2HB  LYS A 214      19.219  -3.380  21.041  1.00  1.720          H  
ATOM   3403 1HG  LYS A 214      17.572  -3.719  22.961  1.00  1.720          H  
ATOM   3404 2HG  LYS A 214      16.693  -4.818  21.889  1.00  1.720          H  
ATOM   3405 1HD  LYS A 214      19.674  -5.178  22.493  1.00  1.720          H  
ATOM   3406 2HD  LYS A 214      18.410  -5.908  23.495  1.00  1.720          H  
ATOM   3407 1HE  LYS A 214      17.517  -7.049  21.432  1.00  1.720          H  
ATOM   3408 2HE  LYS A 214      18.910  -6.419  20.532  1.00  1.720          H  
ATOM   3409 1HZ  LYS A 214      19.285  -8.645  21.242  1.00  1.720          H  
ATOM   3410 2HZ  LYS A 214      20.357  -7.645  21.999  1.00  1.720          H  
ATOM   3411 3HZ  LYS A 214      19.082  -8.247  22.841  1.00  1.720          H  
ATOM   3412  N   TYR A 215      18.005  -1.722  18.305  1.00  0.900          N  
ATOM   3413  CA  TYR A 215      18.668  -0.970  17.235  1.00  0.940          C  
ATOM   3414  C   TYR A 215      18.376   0.497  17.388  1.00  0.950          C  
ATOM   3415  O   TYR A 215      19.292   1.330  17.390  1.00  1.050          O  
ATOM   3416  CB  TYR A 215      18.210  -1.405  15.832  1.00  1.300          C  
ATOM   3417  CG  TYR A 215      18.837  -0.590  14.739  1.00  1.300          C  
ATOM   3418  CD1 TYR A 215      20.005  -0.991  14.158  1.00  1.300          C  
ATOM   3419  CD2 TYR A 215      18.257   0.616  14.351  1.00  1.300          C  
ATOM   3420  CE1 TYR A 215      20.580  -0.203  13.204  1.00  1.300          C  
ATOM   3421  CE2 TYR A 215      18.867   1.390  13.419  1.00  1.300          C  
ATOM   3422  CZ  TYR A 215      20.021   0.981  12.856  1.00  1.300          C  
ATOM   3423  OH  TYR A 215      20.637   1.760  11.944  1.00  1.300          O  
ATOM   3424  H   TYR A 215      17.425  -2.531  18.072  1.00  1.080          H  
ATOM   3425  HA  TYR A 215      19.730  -1.097  17.299  1.00  1.130          H  
ATOM   3426 1HB  TYR A 215      18.453  -2.457  15.675  1.00  1.560          H  
ATOM   3427 2HB  TYR A 215      17.157  -1.297  15.734  1.00  1.560          H  
ATOM   3428  HD1 TYR A 215      20.478  -1.924  14.456  1.00  1.560          H  
ATOM   3429  HD2 TYR A 215      17.333   0.958  14.805  1.00  1.560          H  
ATOM   3430  HE1 TYR A 215      21.503  -0.503  12.740  1.00  1.560          H  
ATOM   3431  HE2 TYR A 215      18.439   2.340  13.134  1.00  1.560          H  
ATOM   3432  HH  TYR A 215      21.467   1.351  11.688  1.00  1.560          H  
ATOM   3433  N   LEU A 216      17.093   0.808  17.515  1.00  0.910          N  
ATOM   3434  CA  LEU A 216      16.633   2.167  17.629  1.00  0.970          C  
ATOM   3435  C   LEU A 216      17.151   2.839  18.893  1.00  1.060          C  
ATOM   3436  O   LEU A 216      17.630   3.975  18.846  1.00  1.140          O  
ATOM   3437  CB  LEU A 216      15.113   2.155  17.558  1.00  1.330          C  
ATOM   3438  CG  LEU A 216      14.553   1.773  16.158  1.00  1.330          C  
ATOM   3439  CD1 LEU A 216      13.112   1.483  16.270  1.00  1.330          C  
ATOM   3440  CD2 LEU A 216      14.750   2.939  15.151  1.00  1.330          C  
ATOM   3441  H   LEU A 216      16.413   0.043  17.491  1.00  1.090          H  
ATOM   3442  HA  LEU A 216      16.986   2.698  16.775  1.00  1.160          H  
ATOM   3443 1HB  LEU A 216      14.740   1.426  18.277  1.00  1.600          H  
ATOM   3444 2HB  LEU A 216      14.733   3.140  17.829  1.00  1.600          H  
ATOM   3445  HG  LEU A 216      15.054   0.876  15.797  1.00  1.600          H  
ATOM   3446 1HD1 LEU A 216      12.758   1.201  15.298  1.00  1.600          H  
ATOM   3447 2HD1 LEU A 216      12.945   0.659  16.963  1.00  1.600          H  
ATOM   3448 3HD1 LEU A 216      12.580   2.354  16.618  1.00  1.600          H  
ATOM   3449 1HD2 LEU A 216      14.331   2.650  14.189  1.00  1.600          H  
ATOM   3450 2HD2 LEU A 216      14.226   3.814  15.522  1.00  1.600          H  
ATOM   3451 3HD2 LEU A 216      15.797   3.178  15.018  1.00  1.600          H  
ATOM   3452  N   ASN A 217      17.166   2.122  20.013  1.00  1.070          N  
ATOM   3453  CA  ASN A 217      17.659   2.714  21.247  1.00  1.200          C  
ATOM   3454  C   ASN A 217      19.148   3.078  21.146  1.00  1.240          C  
ATOM   3455  O   ASN A 217      19.593   4.069  21.725  1.00  1.360          O  
ATOM   3456  CB  ASN A 217      17.440   1.753  22.398  1.00  1.630          C  
ATOM   3457  CG  ASN A 217      15.987   1.603  22.775  1.00  1.630          C  
ATOM   3458  OD1 ASN A 217      15.139   2.447  22.458  1.00  1.630          O  
ATOM   3459  ND2 ASN A 217      15.679   0.529  23.455  1.00  1.630          N  
ATOM   3460  H   ASN A 217      16.751   1.184  20.021  1.00  1.280          H  
ATOM   3461  HA  ASN A 217      17.108   3.635  21.433  1.00  1.440          H  
ATOM   3462 1HB  ASN A 217      17.832   0.773  22.121  1.00  1.950          H  
ATOM   3463 2HB  ASN A 217      17.998   2.095  23.267  1.00  1.950          H  
ATOM   3464 1HD2 ASN A 217      14.732   0.369  23.731  1.00  1.950          H  
ATOM   3465 2HD2 ASN A 217      16.386  -0.133  23.697  1.00  1.950          H  
ATOM   3466  N   TYR A 218      19.913   2.247  20.432  1.00  1.210          N  
ATOM   3467  CA  TYR A 218      21.349   2.427  20.209  1.00  1.330          C  
ATOM   3468  C   TYR A 218      21.642   3.594  19.238  1.00  1.410          C  
ATOM   3469  O   TYR A 218      22.472   4.467  19.539  1.00  1.590          O  
ATOM   3470  CB  TYR A 218      21.896   1.052  19.761  1.00  1.810          C  
ATOM   3471  CG  TYR A 218      23.402   0.826  19.489  1.00  1.810          C  
ATOM   3472  CD1 TYR A 218      24.334   1.013  20.485  1.00  1.810          C  
ATOM   3473  CD2 TYR A 218      23.820   0.306  18.261  1.00  1.810          C  
ATOM   3474  CE1 TYR A 218      25.669   0.728  20.250  1.00  1.810          C  
ATOM   3475  CE2 TYR A 218      25.160  -0.000  18.031  1.00  1.810          C  
ATOM   3476  CZ  TYR A 218      26.085   0.221  19.019  1.00  1.810          C  
ATOM   3477  OH  TYR A 218      27.438  -0.062  18.836  1.00  1.810          O  
ATOM   3478  H   TYR A 218      19.465   1.407  20.052  1.00  1.450          H  
ATOM   3479  HA  TYR A 218      21.807   2.683  21.162  1.00  1.600          H  
ATOM   3480 1HB  TYR A 218      21.585   0.312  20.498  1.00  2.180          H  
ATOM   3481 2HB  TYR A 218      21.371   0.797  18.846  1.00  2.180          H  
ATOM   3482  HD1 TYR A 218      24.023   1.389  21.459  1.00  2.180          H  
ATOM   3483  HD2 TYR A 218      23.086   0.129  17.492  1.00  2.180          H  
ATOM   3484  HE1 TYR A 218      26.400   0.888  21.040  1.00  2.180          H  
ATOM   3485  HE2 TYR A 218      25.473  -0.413  17.071  1.00  2.180          H  
ATOM   3486  HH  TYR A 218      27.609  -0.539  17.983  1.00  2.180          H  
ATOM   3487  N   ILE A 219      20.945   3.599  18.086  1.00  1.370          N  
ATOM   3488  CA  ILE A 219      21.111   4.599  17.023  1.00  1.540          C  
ATOM   3489  C   ILE A 219      20.619   6.016  17.422  1.00  1.600          C  
ATOM   3490  O   ILE A 219      21.055   6.996  16.802  1.00  1.700          O  
ATOM   3491  CB  ILE A 219      20.431   4.117  15.710  1.00  2.090          C  
ATOM   3492  CG1 ILE A 219      20.955   4.823  14.429  1.00  2.090          C  
ATOM   3493  CG2 ILE A 219      19.016   4.368  15.790  1.00  2.090          C  
ATOM   3494  CD1 ILE A 219      22.378   4.504  14.070  1.00  2.090          C  
ATOM   3495  H   ILE A 219      20.281   2.835  17.929  1.00  1.640          H  
ATOM   3496  HA  ILE A 219      22.166   4.677  16.830  1.00  1.850          H  
ATOM   3497  HB  ILE A 219      20.595   3.043  15.605  1.00  2.510          H  
ATOM   3498 1HG1 ILE A 219      20.321   4.514  13.593  1.00  2.510          H  
ATOM   3499 2HG1 ILE A 219      20.865   5.893  14.549  1.00  2.510          H  
ATOM   3500 1HG2 ILE A 219      18.508   3.992  14.907  1.00  2.510          H  
ATOM   3501 2HG2 ILE A 219      18.679   3.883  16.642  1.00  2.510          H  
ATOM   3502 3HG2 ILE A 219      18.838   5.417  15.877  1.00  2.510          H  
ATOM   3503 1HD1 ILE A 219      22.650   5.001  13.156  1.00  2.510          H  
ATOM   3504 2HD1 ILE A 219      23.049   4.820  14.848  1.00  2.510          H  
ATOM   3505 3HD1 ILE A 219      22.446   3.450  13.933  1.00  2.510          H  
ATOM   3506  N   ASN A 220      19.684   6.128  18.398  1.00  1.820          N  
ATOM   3507  CA  ASN A 220      19.213   7.416  18.937  1.00  2.100          C  
ATOM   3508  C   ASN A 220      20.139   8.047  20.001  1.00  2.390          C  
ATOM   3509  O   ASN A 220      20.560   7.377  20.944  1.00  2.810          O  
ATOM   3510  CB  ASN A 220      17.861   7.281  19.602  1.00  2.830          C  
ATOM   3511  CG  ASN A 220      16.784   7.153  18.703  1.00  2.830          C  
ATOM   3512  OD1 ASN A 220      16.757   7.913  17.752  1.00  2.830          O  
ATOM   3513  ND2 ASN A 220      15.870   6.260  18.958  1.00  2.830          N  
ATOM   3514  H   ASN A 220      19.248   5.271  18.763  1.00  2.180          H  
ATOM   3515  HA  ASN A 220      19.120   8.080  18.086  1.00  2.520          H  
ATOM   3516 1HB  ASN A 220      17.871   6.408  20.263  1.00  3.390          H  
ATOM   3517 2HB  ASN A 220      17.686   8.153  20.210  1.00  3.390          H  
ATOM   3518 1HD2 ASN A 220      15.091   6.147  18.345  1.00  3.390          H  
ATOM   3519 2HD2 ASN A 220      15.948   5.691  19.778  1.00  3.390          H  
ATOM   3520  N   PRO A 221      20.345   9.379  19.997  1.00  2.500          N  
ATOM   3521  CA  PRO A 221      21.164  10.108  20.955  1.00  2.960          C  
ATOM   3522  C   PRO A 221      20.449  10.324  22.276  1.00  3.260          C  
ATOM   3523  O   PRO A 221      20.198  11.459  22.692  1.00  3.840          O  
ATOM   3524  CB  PRO A 221      21.385  11.443  20.243  1.00  4.440          C  
ATOM   3525  CG  PRO A 221      20.122  11.641  19.440  1.00  4.440          C  
ATOM   3526  CD  PRO A 221      19.725  10.238  18.981  1.00  4.440          C  
ATOM   3527  HA  PRO A 221      22.110   9.569  21.110  1.00  3.550          H  
ATOM   3528 1HB  PRO A 221      21.537  12.244  20.985  1.00  5.330          H  
ATOM   3529 2HB  PRO A 221      22.286  11.414  19.646  1.00  5.330          H  
ATOM   3530 1HG  PRO A 221      19.353  12.123  20.063  1.00  5.330          H  
ATOM   3531 2HG  PRO A 221      20.320  12.322  18.595  1.00  5.330          H  
ATOM   3532 1HD  PRO A 221      18.626  10.142  18.974  1.00  5.330          H  
ATOM   3533 2HD  PRO A 221      20.167  10.042  18.019  1.00  5.330          H  
ATOM   3534  N   LYS A 222      20.118   9.248  22.962  1.00  3.310          N  
ATOM   3535  CA  LYS A 222      19.395   9.465  24.197  1.00  3.800          C  
ATOM   3536  C   LYS A 222      20.355   9.642  25.348  1.00  4.130          C  
ATOM   3537  O   LYS A 222      20.744   8.705  26.048  1.00  4.240          O  
ATOM   3538  CB  LYS A 222      18.411   8.330  24.463  1.00  5.120          C  
ATOM   3539  CG  LYS A 222      17.344   8.134  23.382  1.00  5.120          C  
ATOM   3540  CD  LYS A 222      16.374   9.334  23.281  1.00  5.120          C  
ATOM   3541  CE  LYS A 222      15.229   9.061  22.301  1.00  5.120          C  
ATOM   3542  NZ  LYS A 222      14.279  10.220  22.207  1.00  5.120          N  
ATOM   3543  H   LYS A 222      20.351   8.321  22.593  1.00  3.970          H  
ATOM   3544  HA  LYS A 222      18.831  10.391  24.115  1.00  4.560          H  
ATOM   3545 1HB  LYS A 222      18.962   7.402  24.526  1.00  6.150          H  
ATOM   3546 2HB  LYS A 222      17.916   8.485  25.423  1.00  6.150          H  
ATOM   3547 1HG  LYS A 222      17.857   8.010  22.443  1.00  6.150          H  
ATOM   3548 2HG  LYS A 222      16.781   7.226  23.585  1.00  6.150          H  
ATOM   3549 1HD  LYS A 222      15.965   9.567  24.266  1.00  6.150          H  
ATOM   3550 2HD  LYS A 222      16.914  10.205  22.912  1.00  6.150          H  
ATOM   3551 1HE  LYS A 222      15.645   8.869  21.315  1.00  6.150          H  
ATOM   3552 2HE  LYS A 222      14.680   8.180  22.629  1.00  6.150          H  
ATOM   3553 1HZ  LYS A 222      13.544   9.998  21.549  1.00  6.150          H  
ATOM   3554 2HZ  LYS A 222      13.871  10.403  23.115  1.00  6.150          H  
ATOM   3555 3HZ  LYS A 222      14.772  11.041  21.890  1.00  6.150          H  
ATOM   3556  N   THR A 223      20.618  10.908  25.634  1.00  4.750          N  
ATOM   3557  CA  THR A 223      21.593  11.312  26.640  1.00  5.520          C  
ATOM   3558  C   THR A 223      20.957  11.319  28.015  1.00  6.390          C  
ATOM   3559  O   THR A 223      21.602  11.598  29.022  1.00  6.860          O  
ATOM   3560  CB  THR A 223      22.164  12.704  26.316  1.00  7.420          C  
ATOM   3561  OG1 THR A 223      21.103  13.669  26.326  1.00  7.420          O  
ATOM   3562  CG2 THR A 223      22.808  12.680  24.926  1.00  7.420          C  
ATOM   3563  H   THR A 223      20.218  11.616  25.010  1.00  5.700          H  
ATOM   3564  HA  THR A 223      22.412  10.592  26.644  1.00  6.620          H  
ATOM   3565  HB  THR A 223      22.911  12.979  27.059  1.00  8.900          H  
ATOM   3566  HG1 THR A 223      20.857  13.860  27.239  1.00  8.900          H  
ATOM   3567 1HG2 THR A 223      23.209  13.667  24.698  1.00  8.900          H  
ATOM   3568 2HG2 THR A 223      23.613  11.948  24.914  1.00  8.900          H  
ATOM   3569 3HG2 THR A 223      22.070  12.414  24.178  1.00  8.900          H  
ATOM   3570  N   LYS A 224      19.665  11.024  28.031  1.00  6.900          N  
ATOM   3571  CA  LYS A 224      18.872  10.958  29.237  1.00  7.890          C  
ATOM   3572  C   LYS A 224      18.875   9.552  29.829  1.00  8.740          C  
ATOM   3573  O   LYS A 224      18.332   9.346  30.912  1.00  9.280          O  
ATOM   3574  CB  LYS A 224      17.427  11.365  28.949  1.00 10.650          C  
ATOM   3575  CG  LYS A 224      17.233  12.805  28.521  1.00 10.650          C  
ATOM   3576  CD  LYS A 224      15.752  13.095  28.266  1.00 10.650          C  
ATOM   3577  CE  LYS A 224      15.519  14.540  27.837  1.00 10.650          C  
ATOM   3578  NZ  LYS A 224      14.078  14.807  27.547  1.00 10.650          N  
ATOM   3579  H   LYS A 224      19.235  10.825  27.142  1.00  8.280          H  
ATOM   3580  HA  LYS A 224      19.299  11.636  29.977  1.00  9.470          H  
ATOM   3581 1HB  LYS A 224      17.017  10.715  28.175  1.00 12.780          H  
ATOM   3582 2HB  LYS A 224      16.831  11.219  29.847  1.00 12.780          H  
ATOM   3583 1HG  LYS A 224      17.603  13.466  29.306  1.00 12.780          H  
ATOM   3584 2HG  LYS A 224      17.803  12.997  27.612  1.00 12.780          H  
ATOM   3585 1HD  LYS A 224      15.381  12.429  27.485  1.00 12.780          H  
ATOM   3586 2HD  LYS A 224      15.185  12.902  29.178  1.00 12.780          H  
ATOM   3587 1HE  LYS A 224      15.849  15.206  28.632  1.00 12.780          H  
ATOM   3588 2HE  LYS A 224      16.103  14.744  26.939  1.00 12.780          H  
ATOM   3589 1HZ  LYS A 224      13.963  15.771  27.266  1.00 12.780          H  
ATOM   3590 2HZ  LYS A 224      13.762  14.199  26.800  1.00 12.780          H  
ATOM   3591 3HZ  LYS A 224      13.526  14.631  28.374  1.00 12.780          H  
ATOM   3592  N   ASN A 225      19.458   8.574  29.126  1.00  9.110          N  
ATOM   3593  CA  ASN A 225      19.416   7.204  29.619  1.00 10.150          C  
ATOM   3594  C   ASN A 225      20.013   7.057  31.005  1.00 10.620          C  
ATOM   3595  O   ASN A 225      21.067   7.613  31.318  1.00 11.270          O  
ATOM   3596  CB  ASN A 225      20.070   6.249  28.653  1.00 13.790          C  
ATOM   3597  CG  ASN A 225      19.231   6.006  27.430  1.00 13.790          C  
ATOM   3598  OD1 ASN A 225      17.991   6.190  27.446  1.00 13.790          O  
ATOM   3599  ND2 ASN A 225      19.875   5.579  26.379  1.00 13.790          N  
ATOM   3600  H   ASN A 225      19.929   8.773  28.238  1.00 10.930          H  
ATOM   3601  HA  ASN A 225      18.371   6.913  29.706  1.00 12.180          H  
ATOM   3602 1HB  ASN A 225      21.032   6.660  28.339  1.00 16.550          H  
ATOM   3603 2HB  ASN A 225      20.263   5.299  29.153  1.00 16.550          H  
ATOM   3604 1HD2 ASN A 225      19.391   5.389  25.524  1.00 16.550          H  
ATOM   3605 2HD2 ASN A 225      20.866   5.450  26.419  1.00 16.550          H  
ATOM   3606  N   LYS A 226      19.324   6.282  31.835  1.00 10.500          N  
ATOM   3607  CA  LYS A 226      19.736   6.037  33.203  1.00 11.190          C  
ATOM   3608  C   LYS A 226      20.448   4.701  33.325  1.00 11.640          C  
ATOM   3609  O   LYS A 226      20.245   3.812  32.496  1.00 11.650          O  
ATOM   3610  CB  LYS A 226      18.505   6.067  34.103  1.00 15.390          C  
ATOM   3611  CG  LYS A 226      17.808   7.422  34.133  1.00 15.390          C  
ATOM   3612  CD  LYS A 226      16.574   7.404  35.021  1.00 15.390          C  
ATOM   3613  CE  LYS A 226      15.870   8.755  35.003  1.00 15.390          C  
ATOM   3614  NZ  LYS A 226      14.651   8.759  35.862  1.00 15.390          N  
ATOM   3615  H   LYS A 226      18.482   5.841  31.498  1.00 12.600          H  
ATOM   3616  HA  LYS A 226      20.430   6.820  33.509  1.00 13.430          H  
ATOM   3617 1HB  LYS A 226      17.787   5.324  33.760  1.00 18.470          H  
ATOM   3618 2HB  LYS A 226      18.792   5.800  35.123  1.00 18.470          H  
ATOM   3619 1HG  LYS A 226      18.506   8.172  34.505  1.00 18.470          H  
ATOM   3620 2HG  LYS A 226      17.518   7.707  33.119  1.00 18.470          H  
ATOM   3621 1HD  LYS A 226      15.882   6.642  34.662  1.00 18.470          H  
ATOM   3622 2HD  LYS A 226      16.860   7.163  36.044  1.00 18.470          H  
ATOM   3623 1HE  LYS A 226      16.557   9.519  35.360  1.00 18.470          H  
ATOM   3624 2HE  LYS A 226      15.581   8.991  33.976  1.00 18.470          H  
ATOM   3625 1HZ  LYS A 226      14.213   9.669  35.821  1.00 18.470          H  
ATOM   3626 2HZ  LYS A 226      14.001   8.060  35.530  1.00 18.470          H  
ATOM   3627 3HZ  LYS A 226      14.907   8.553  36.817  1.00 18.470          H  
ATOM   3628  N   ASN A 227      21.255   4.564  34.372  1.00 12.220          N  
ATOM   3629  CA  ASN A 227      21.944   3.317  34.666  1.00 12.900          C  
ATOM   3630  C   ASN A 227      21.231   2.582  35.792  1.00 13.190          C  
ATOM   3631  O   ASN A 227      21.519   1.414  36.054  1.00 13.480          O  
ATOM   3632  OXT ASN A 227      20.633   3.259  36.629  1.00 19.350          O  
ATOM   3633  CB  ASN A 227      23.391   3.577  35.032  1.00 17.010          C  
ATOM   3634  CG  ASN A 227      24.196   4.138  33.890  1.00 17.010          C  
ATOM   3635  OD1 ASN A 227      24.110   3.678  32.744  1.00 17.010          O  
ATOM   3636  ND2 ASN A 227      24.992   5.137  34.185  1.00 17.010          N  
ATOM   3637  H   ASN A 227      21.379   5.350  34.993  1.00 14.660          H  
ATOM   3638  HA  ASN A 227      21.910   2.676  33.783  1.00 15.480          H  
ATOM   3639 1HB  ASN A 227      23.434   4.273  35.869  1.00 20.410          H  
ATOM   3640 2HB  ASN A 227      23.851   2.645  35.359  1.00 20.410          H  
ATOM   3641 1HD2 ASN A 227      25.557   5.555  33.472  1.00 20.410          H  
ATOM   3642 2HD2 ASN A 227      25.039   5.481  35.124  1.00 20.410          H  
TER                                                                             
ATOM   3644  N   MET B 228       9.421  10.211  29.763  1.00  6.770          N  
ATOM   3645  CA  MET B 228      10.792  10.068  29.281  1.00  6.120          C  
ATOM   3646  C   MET B 228      10.853   9.532  27.850  1.00  5.670          C  
ATOM   3647  O   MET B 228      11.417  10.184  26.973  1.00  5.600          O  
ATOM   3648  CB  MET B 228      11.593   9.150  30.208  1.00  8.830          C  
ATOM   3649  CG  MET B 228      13.084   9.046  29.870  1.00  8.830          C  
ATOM   3650  SD  MET B 228      13.978   7.977  31.014  1.00  8.830          S  
ATOM   3651  CE  MET B 228      15.610   8.049  30.312  1.00  8.830          C  
ATOM   3652 1H   MET B 228       9.433  10.639  30.679  1.00  8.120          H  
ATOM   3653 2H   MET B 228       8.905  10.803  29.127  1.00  8.120          H  
ATOM   3654 3H   MET B 228       8.973   9.311  29.821  1.00  8.120          H  
ATOM   3655  HA  MET B 228      11.259  11.053  29.282  1.00  7.340          H  
ATOM   3656 1HB  MET B 228      11.510   9.509  31.232  1.00 10.590          H  
ATOM   3657 2HB  MET B 228      11.180   8.143  30.180  1.00 10.590          H  
ATOM   3658 1HG  MET B 228      13.224   8.671  28.862  1.00 10.590          H  
ATOM   3659 2HG  MET B 228      13.535  10.039  29.917  1.00 10.590          H  
ATOM   3660 1HE  MET B 228      16.292   7.451  30.913  1.00 10.590          H  
ATOM   3661 2HE  MET B 228      15.595   7.674  29.293  1.00 10.590          H  
ATOM   3662 3HE  MET B 228      15.943   9.075  30.311  1.00 10.590          H  
ATOM   3663  N   LYS B 229      10.280   8.342  27.609  1.00  5.730          N  
ATOM   3664  CA  LYS B 229      10.323   7.760  26.261  1.00  5.730          C  
ATOM   3665  C   LYS B 229       8.968   7.710  25.539  1.00  5.100          C  
ATOM   3666  O   LYS B 229       8.925   7.704  24.309  1.00  5.260          O  
ATOM   3667  CB  LYS B 229      10.943   6.364  26.326  1.00  8.020          C  
ATOM   3668  CG  LYS B 229      12.406   6.389  26.769  1.00  8.020          C  
ATOM   3669  CD  LYS B 229      13.054   5.009  26.765  1.00  8.020          C  
ATOM   3670  CE  LYS B 229      14.514   5.084  27.251  1.00  8.020          C  
ATOM   3671  NZ  LYS B 229      15.382   5.855  26.307  1.00  8.020          N  
ATOM   3672  H   LYS B 229       9.845   7.823  28.353  1.00  6.880          H  
ATOM   3673  HA  LYS B 229      10.981   8.378  25.649  1.00  6.880          H  
ATOM   3674 1HB  LYS B 229      10.380   5.743  27.021  1.00  9.630          H  
ATOM   3675 2HB  LYS B 229      10.889   5.896  25.343  1.00  9.630          H  
ATOM   3676 1HG  LYS B 229      12.957   7.066  26.121  1.00  9.630          H  
ATOM   3677 2HG  LYS B 229      12.450   6.773  27.780  1.00  9.630          H  
ATOM   3678 1HD  LYS B 229      12.498   4.341  27.424  1.00  9.630          H  
ATOM   3679 2HD  LYS B 229      13.036   4.594  25.756  1.00  9.630          H  
ATOM   3680 1HE  LYS B 229      14.536   5.570  28.226  1.00  9.630          H  
ATOM   3681 2HE  LYS B 229      14.913   4.075  27.351  1.00  9.630          H  
ATOM   3682 1HZ  LYS B 229      16.352   5.897  26.665  1.00  9.630          H  
ATOM   3683 2HZ  LYS B 229      15.383   5.411  25.402  1.00  9.630          H  
ATOM   3684 3HZ  LYS B 229      15.032   6.793  26.218  1.00  9.630          H  
ATOM   3685  N   ARG B 230       7.873   7.644  26.297  1.00  4.680          N  
ATOM   3686  CA  ARG B 230       6.526   7.566  25.733  1.00  4.350          C  
ATOM   3687  C   ARG B 230       5.849   8.930  25.710  1.00  3.400          C  
ATOM   3688  O   ARG B 230       5.450   9.468  26.741  1.00  3.140          O  
ATOM   3689  CB  ARG B 230       5.690   6.539  26.468  1.00  6.220          C  
ATOM   3690  CG  ARG B 230       5.637   5.166  25.796  1.00  6.220          C  
ATOM   3691  CD  ARG B 230       6.908   4.463  25.659  1.00  6.220          C  
ATOM   3692  NE  ARG B 230       6.674   3.151  25.055  1.00  6.220          N  
ATOM   3693  CZ  ARG B 230       7.617   2.239  24.749  1.00  6.220          C  
ATOM   3694  NH1 ARG B 230       8.893   2.465  25.001  1.00  6.220          N  
ATOM   3695  NH2 ARG B 230       7.244   1.105  24.188  1.00  6.220          N  
ATOM   3696  H   ARG B 230       7.970   7.649  27.295  1.00  5.620          H  
ATOM   3697  HA  ARG B 230       6.608   7.226  24.704  1.00  5.220          H  
ATOM   3698 1HB  ARG B 230       6.075   6.401  27.474  1.00  7.470          H  
ATOM   3699 2HB  ARG B 230       4.666   6.897  26.556  1.00  7.470          H  
ATOM   3700 1HG  ARG B 230       5.021   4.515  26.397  1.00  7.470          H  
ATOM   3701 2HG  ARG B 230       5.189   5.260  24.827  1.00  7.470          H  
ATOM   3702 1HD  ARG B 230       7.577   5.023  25.008  1.00  7.470          H  
ATOM   3703 2HD  ARG B 230       7.362   4.325  26.637  1.00  7.470          H  
ATOM   3704  HE  ARG B 230       5.692   2.907  24.814  1.00  7.470          H  
ATOM   3705 1HH1 ARG B 230       9.180   3.328  25.432  1.00  7.470          H  
ATOM   3706 2HH1 ARG B 230       9.585   1.769  24.766  1.00  7.470          H  
ATOM   3707 1HH2 ARG B 230       6.255   0.946  23.998  1.00  7.470          H  
ATOM   3708 2HH2 ARG B 230       7.927   0.404  23.948  1.00  7.470          H  
ATOM   3709  N   ALA B 231       5.810   9.484  24.508  1.00  3.180          N  
ATOM   3710  CA  ALA B 231       5.321  10.806  24.141  1.00  2.530          C  
ATOM   3711  C   ALA B 231       3.815  11.014  24.312  1.00  1.830          C  
ATOM   3712  O   ALA B 231       3.012  10.082  24.189  1.00  2.160          O  
ATOM   3713  CB  ALA B 231       5.696  11.069  22.700  1.00  3.800          C  
ATOM   3714  H   ALA B 231       6.174   8.914  23.757  1.00  3.820          H  
ATOM   3715  HA  ALA B 231       5.823  11.534  24.780  1.00  3.040          H  
ATOM   3716 1HB  ALA B 231       5.382  12.039  22.426  1.00  4.560          H  
ATOM   3717 2HB  ALA B 231       6.774  10.983  22.582  1.00  4.560          H  
ATOM   3718 3HB  ALA B 231       5.218  10.359  22.072  1.00  4.560          H  
ATOM   3719  N   ASP B 232       3.472  12.277  24.555  1.00  1.300          N  
ATOM   3720  CA  ASP B 232       2.108  12.793  24.656  1.00  0.880          C  
ATOM   3721  C   ASP B 232       1.538  13.243  23.293  1.00  0.740          C  
ATOM   3722  O   ASP B 232       2.055  14.198  22.695  1.00  0.670          O  
ATOM   3723  CB  ASP B 232       2.135  14.002  25.606  1.00  1.400          C  
ATOM   3724  CG  ASP B 232       2.450  13.653  27.059  1.00  1.400          C  
ATOM   3725  OD1 ASP B 232       1.682  12.964  27.685  1.00  1.400          O  
ATOM   3726  OD2 ASP B 232       3.487  14.064  27.517  1.00  1.400          O  
ATOM   3727  H   ASP B 232       4.230  12.927  24.719  1.00  1.560          H  
ATOM   3728  HA  ASP B 232       1.462  12.011  25.048  1.00  1.060          H  
ATOM   3729 1HB  ASP B 232       2.874  14.718  25.263  1.00  1.680          H  
ATOM   3730 2HB  ASP B 232       1.176  14.494  25.594  1.00  1.680          H  
ATOM   3731  N   PHE B 233       0.467  12.597  22.812  1.00  0.750          N  
ATOM   3732  CA  PHE B 233      -0.111  12.988  21.517  1.00  0.660          C  
ATOM   3733  C   PHE B 233      -1.591  13.355  21.575  1.00  0.580          C  
ATOM   3734  O   PHE B 233      -2.360  12.789  22.364  1.00  0.690          O  
ATOM   3735  CB  PHE B 233       0.017  11.888  20.465  1.00  0.960          C  
ATOM   3736  CG  PHE B 233       1.400  11.556  20.053  1.00  0.960          C  
ATOM   3737  CD1 PHE B 233       2.045  10.452  20.549  1.00  0.960          C  
ATOM   3738  CD2 PHE B 233       2.063  12.366  19.159  1.00  0.960          C  
ATOM   3739  CE1 PHE B 233       3.314  10.155  20.136  1.00  0.960          C  
ATOM   3740  CE2 PHE B 233       3.332  12.082  18.765  1.00  0.960          C  
ATOM   3741  CZ  PHE B 233       3.958  10.968  19.253  1.00  0.960          C  
ATOM   3742  H   PHE B 233       0.053  11.826  23.348  1.00  0.900          H  
ATOM   3743  HA  PHE B 233       0.428  13.861  21.156  1.00  0.790          H  
ATOM   3744 1HB  PHE B 233      -0.442  10.987  20.850  1.00  1.150          H  
ATOM   3745 2HB  PHE B 233      -0.541  12.181  19.574  1.00  1.150          H  
ATOM   3746  HD1 PHE B 233       1.533   9.806  21.263  1.00  1.150          H  
ATOM   3747  HD2 PHE B 233       1.555  13.246  18.768  1.00  1.150          H  
ATOM   3748  HE1 PHE B 233       3.815   9.274  20.510  1.00  1.150          H  
ATOM   3749  HE2 PHE B 233       3.845  12.734  18.059  1.00  1.150          H  
ATOM   3750  HZ  PHE B 233       4.975  10.726  18.931  1.00  1.150          H  
ATOM   3751  N   CYS B 234      -1.981  14.284  20.702  1.00  0.500          N  
ATOM   3752  CA  CYS B 234      -3.394  14.614  20.548  1.00  0.460          C  
ATOM   3753  C   CYS B 234      -3.885  14.244  19.169  1.00  0.400          C  
ATOM   3754  O   CYS B 234      -3.175  14.415  18.181  1.00  0.380          O  
ATOM   3755  CB  CYS B 234      -3.699  16.100  20.646  1.00  0.660          C  
ATOM   3756  SG  CYS B 234      -3.322  16.903  22.128  1.00  0.660          S  
ATOM   3757  H   CYS B 234      -1.260  14.731  20.121  1.00  0.600          H  
ATOM   3758  HA  CYS B 234      -3.973  14.072  21.291  1.00  0.550          H  
ATOM   3759 1HB  CYS B 234      -3.197  16.585  19.875  1.00  0.790          H  
ATOM   3760 2HB  CYS B 234      -4.762  16.239  20.462  1.00  0.790          H  
ATOM   3761  HG  CYS B 234      -2.203  16.232  22.396  1.00  0.790          H  
ATOM   3762  N   ILE B 235      -5.111  13.783  19.113  1.00  0.400          N  
ATOM   3763  CA  ILE B 235      -5.825  13.524  17.874  1.00  0.390          C  
ATOM   3764  C   ILE B 235      -7.022  14.442  17.722  1.00  0.420          C  
ATOM   3765  O   ILE B 235      -7.845  14.528  18.635  1.00  0.480          O  
ATOM   3766  CB  ILE B 235      -6.226  12.037  17.751  1.00  0.550          C  
ATOM   3767  CG1 ILE B 235      -4.930  11.132  17.584  1.00  0.550          C  
ATOM   3768  CG2 ILE B 235      -7.234  11.806  16.631  1.00  0.550          C  
ATOM   3769  CD1 ILE B 235      -4.290  10.618  18.828  1.00  0.550          C  
ATOM   3770  H   ILE B 235      -5.597  13.654  20.007  1.00  0.480          H  
ATOM   3771  HA  ILE B 235      -5.153  13.733  17.049  1.00  0.470          H  
ATOM   3772  HB  ILE B 235      -6.690  11.749  18.666  1.00  0.660          H  
ATOM   3773 1HG1 ILE B 235      -5.201  10.269  16.967  1.00  0.660          H  
ATOM   3774 2HG1 ILE B 235      -4.187  11.705  17.064  1.00  0.660          H  
ATOM   3775 1HG2 ILE B 235      -7.497  10.761  16.625  1.00  0.660          H  
ATOM   3776 2HG2 ILE B 235      -8.139  12.393  16.791  1.00  0.660          H  
ATOM   3777 3HG2 ILE B 235      -6.790  12.084  15.671  1.00  0.660          H  
ATOM   3778 1HD1 ILE B 235      -3.429  10.014  18.557  1.00  0.660          H  
ATOM   3779 2HD1 ILE B 235      -3.961  11.421  19.469  1.00  0.660          H  
ATOM   3780 3HD1 ILE B 235      -4.992  10.020  19.354  1.00  0.660          H  
ATOM   3781  N   ILE B 236      -7.126  15.120  16.581  1.00  0.410          N  
ATOM   3782  CA  ILE B 236      -8.276  15.974  16.357  1.00  0.460          C  
ATOM   3783  C   ILE B 236      -9.200  15.311  15.353  1.00  0.480          C  
ATOM   3784  O   ILE B 236      -8.866  15.127  14.180  1.00  0.450          O  
ATOM   3785  CB  ILE B 236      -7.881  17.407  15.913  1.00  0.620          C  
ATOM   3786  CG1 ILE B 236      -6.986  18.040  17.005  1.00  0.620          C  
ATOM   3787  CG2 ILE B 236      -9.150  18.235  15.710  1.00  0.620          C  
ATOM   3788  CD1 ILE B 236      -6.377  19.350  16.712  1.00  0.620          C  
ATOM   3789  H   ILE B 236      -6.392  15.016  15.878  1.00  0.490          H  
ATOM   3790  HA  ILE B 236      -8.831  16.064  17.281  1.00  0.550          H  
ATOM   3791  HB  ILE B 236      -7.318  17.373  14.996  1.00  0.750          H  
ATOM   3792 1HG1 ILE B 236      -7.562  18.184  17.854  1.00  0.750          H  
ATOM   3793 2HG1 ILE B 236      -6.183  17.341  17.232  1.00  0.750          H  
ATOM   3794 1HG2 ILE B 236      -8.901  19.227  15.414  1.00  0.750          H  
ATOM   3795 2HG2 ILE B 236      -9.767  17.785  14.938  1.00  0.750          H  
ATOM   3796 3HG2 ILE B 236      -9.713  18.269  16.644  1.00  0.750          H  
ATOM   3797 1HD1 ILE B 236      -5.798  19.652  17.577  1.00  0.750          H  
ATOM   3798 2HD1 ILE B 236      -5.738  19.281  15.862  1.00  0.750          H  
ATOM   3799 3HD1 ILE B 236      -7.139  20.082  16.534  1.00  0.750          H  
ATOM   3800  N   GLY B 237     -10.355  14.909  15.859  1.00  0.550          N  
ATOM   3801  CA  GLY B 237     -11.389  14.184  15.139  1.00  0.600          C  
ATOM   3802  C   GLY B 237     -11.217  12.666  15.275  1.00  0.560          C  
ATOM   3803  O   GLY B 237     -10.212  12.094  14.830  1.00  0.490          O  
ATOM   3804  H   GLY B 237     -10.538  15.167  16.834  1.00  0.660          H  
ATOM   3805 1HA  GLY B 237     -12.365  14.474  15.530  1.00  0.720          H  
ATOM   3806 2HA  GLY B 237     -11.366  14.465  14.087  1.00  0.720          H  
ATOM   3807  N   LEU B 238     -12.248  11.969  15.756  1.00  0.610          N  
ATOM   3808  CA  LEU B 238     -12.142  10.509  15.870  1.00  0.560          C  
ATOM   3809  C   LEU B 238     -12.577   9.825  14.572  1.00  0.580          C  
ATOM   3810  O   LEU B 238     -13.589   9.122  14.512  1.00  0.650          O  
ATOM   3811  CB  LEU B 238     -13.003   9.965  17.020  1.00  0.800          C  
ATOM   3812  CG  LEU B 238     -12.764   8.483  17.463  1.00  0.800          C  
ATOM   3813  CD1 LEU B 238     -11.404   8.350  18.119  1.00  0.800          C  
ATOM   3814  CD2 LEU B 238     -13.852   8.059  18.420  1.00  0.800          C  
ATOM   3815  H   LEU B 238     -13.068  12.481  16.117  1.00  0.730          H  
ATOM   3816  HA  LEU B 238     -11.101  10.261  16.048  1.00  0.670          H  
ATOM   3817 1HB  LEU B 238     -12.873  10.600  17.877  1.00  0.960          H  
ATOM   3818 2HB  LEU B 238     -14.014  10.021  16.715  1.00  0.960          H  
ATOM   3819  HG  LEU B 238     -12.794   7.834  16.593  1.00  0.960          H  
ATOM   3820 1HD1 LEU B 238     -11.258   7.316  18.426  1.00  0.960          H  
ATOM   3821 2HD1 LEU B 238     -10.612   8.632  17.438  1.00  0.960          H  
ATOM   3822 3HD1 LEU B 238     -11.378   8.988  18.985  1.00  0.960          H  
ATOM   3823 1HD2 LEU B 238     -13.688   7.023  18.728  1.00  0.960          H  
ATOM   3824 2HD2 LEU B 238     -13.834   8.697  19.280  1.00  0.960          H  
ATOM   3825 3HD2 LEU B 238     -14.820   8.141  17.931  1.00  0.960          H  
ATOM   3826  N   GLY B 239     -11.767  10.010  13.542  1.00  0.590          N  
ATOM   3827  CA  GLY B 239     -12.029   9.435  12.224  1.00  0.650          C  
ATOM   3828  C   GLY B 239     -11.531   8.003  12.243  1.00  0.610          C  
ATOM   3829  O   GLY B 239     -11.195   7.488  13.309  1.00  0.570          O  
ATOM   3830  H   GLY B 239     -10.969  10.625  13.719  1.00  0.710          H  
ATOM   3831 1HA  GLY B 239     -13.096   9.466  12.002  1.00  0.780          H  
ATOM   3832 2HA  GLY B 239     -11.510  10.009  11.455  1.00  0.780          H  
ATOM   3833  N   ARG B 240     -11.450   7.324  11.095  1.00  0.680          N  
ATOM   3834  CA  ARG B 240     -10.962   5.946  11.177  1.00  0.680          C  
ATOM   3835  C   ARG B 240      -9.483   6.076  11.464  1.00  0.600          C  
ATOM   3836  O   ARG B 240      -8.909   5.322  12.250  1.00  0.590          O  
ATOM   3837  CB  ARG B 240     -11.224   5.156   9.899  1.00  0.950          C  
ATOM   3838  CG  ARG B 240     -12.581   4.469   9.792  1.00  0.950          C  
ATOM   3839  CD  ARG B 240     -13.699   5.445   9.851  1.00  0.950          C  
ATOM   3840  NE  ARG B 240     -14.982   4.820   9.582  1.00  0.950          N  
ATOM   3841  CZ  ARG B 240     -16.187   5.343   9.937  1.00  0.950          C  
ATOM   3842  NH1 ARG B 240     -16.255   6.488  10.597  1.00  0.950          N  
ATOM   3843  NH2 ARG B 240     -17.305   4.709   9.637  1.00  0.950          N  
ATOM   3844  H   ARG B 240     -11.653   7.749  10.183  1.00  0.820          H  
ATOM   3845  HA  ARG B 240     -11.439   5.435  12.015  1.00  0.820          H  
ATOM   3846 1HB  ARG B 240     -11.178   5.810   9.062  1.00  1.140          H  
ATOM   3847 2HB  ARG B 240     -10.451   4.401   9.767  1.00  1.140          H  
ATOM   3848 1HG  ARG B 240     -12.644   3.936   8.843  1.00  1.140          H  
ATOM   3849 2HG  ARG B 240     -12.699   3.760  10.613  1.00  1.140          H  
ATOM   3850 1HD  ARG B 240     -13.736   5.872  10.847  1.00  1.140          H  
ATOM   3851 2HD  ARG B 240     -13.534   6.233   9.111  1.00  1.140          H  
ATOM   3852  HE  ARG B 240     -14.960   3.949   9.021  1.00  1.140          H  
ATOM   3853 1HH1 ARG B 240     -15.414   6.988  10.844  1.00  1.140          H  
ATOM   3854 2HH1 ARG B 240     -17.154   6.866  10.863  1.00  1.140          H  
ATOM   3855 1HH2 ARG B 240     -17.272   3.822   9.158  1.00  1.140          H  
ATOM   3856 2HH2 ARG B 240     -18.194   5.101   9.910  1.00  1.140          H  
ATOM   3857  N   PHE B 241      -8.889   7.068  10.804  1.00  0.560          N  
ATOM   3858  CA  PHE B 241      -7.492   7.427  10.943  1.00  0.480          C  
ATOM   3859  C   PHE B 241      -7.244   7.856  12.369  1.00  0.440          C  
ATOM   3860  O   PHE B 241      -6.506   7.219  13.111  1.00  0.430          O  
ATOM   3861  CB  PHE B 241      -7.184   8.540   9.934  1.00  0.700          C  
ATOM   3862  CG  PHE B 241      -5.863   9.208   9.994  1.00  0.700          C  
ATOM   3863  CD1 PHE B 241      -4.717   8.587   9.574  1.00  0.700          C  
ATOM   3864  CD2 PHE B 241      -5.796  10.514  10.416  1.00  0.700          C  
ATOM   3865  CE1 PHE B 241      -3.511   9.265   9.587  1.00  0.700          C  
ATOM   3866  CE2 PHE B 241      -4.619  11.200  10.426  1.00  0.700          C  
ATOM   3867  CZ  PHE B 241      -3.477  10.582  10.014  1.00  0.700          C  
ATOM   3868  H   PHE B 241      -9.476   7.592  10.147  1.00  0.670          H  
ATOM   3869  HA  PHE B 241      -6.875   6.553  10.723  1.00  0.580          H  
ATOM   3870 1HB  PHE B 241      -7.262   8.121   8.943  1.00  0.840          H  
ATOM   3871 2HB  PHE B 241      -7.954   9.300   9.998  1.00  0.840          H  
ATOM   3872  HD1 PHE B 241      -4.777   7.553   9.228  1.00  0.840          H  
ATOM   3873  HD2 PHE B 241      -6.703  10.991  10.731  1.00  0.840          H  
ATOM   3874  HE1 PHE B 241      -2.597   8.765   9.254  1.00  0.840          H  
ATOM   3875  HE2 PHE B 241      -4.590  12.244  10.754  1.00  0.840          H  
ATOM   3876  HZ  PHE B 241      -2.556  11.139  10.021  1.00  0.840          H  
ATOM   3877  N   GLY B 242      -7.991   8.852  12.826  1.00  0.460          N  
ATOM   3878  CA  GLY B 242      -7.835   9.346  14.185  1.00  0.440          C  
ATOM   3879  C   GLY B 242      -7.887   8.224  15.227  1.00  0.440          C  
ATOM   3880  O   GLY B 242      -7.001   8.119  16.087  1.00  0.440          O  
ATOM   3881  H   GLY B 242      -8.615   9.323  12.193  1.00  0.550          H  
ATOM   3882 1HA  GLY B 242      -6.882   9.870  14.263  1.00  0.530          H  
ATOM   3883 2HA  GLY B 242      -8.619  10.075  14.393  1.00  0.530          H  
ATOM   3884  N   MET B 243      -8.930   7.395  15.167  1.00  0.480          N  
ATOM   3885  CA  MET B 243      -9.104   6.303  16.102  1.00  0.530          C  
ATOM   3886  C   MET B 243      -7.974   5.278  16.010  1.00  0.510          C  
ATOM   3887  O   MET B 243      -7.451   4.863  17.046  1.00  0.520          O  
ATOM   3888  CB  MET B 243     -10.454   5.651  15.849  1.00  0.720          C  
ATOM   3889  CG  MET B 243     -10.886   4.607  16.852  1.00  0.720          C  
ATOM   3890  SD  MET B 243     -12.543   4.008  16.490  1.00  0.720          S  
ATOM   3891  CE  MET B 243     -12.815   2.890  17.836  1.00  0.720          C  
ATOM   3892  H   MET B 243      -9.643   7.520  14.440  1.00  0.580          H  
ATOM   3893  HA  MET B 243      -9.090   6.708  17.111  1.00  0.640          H  
ATOM   3894 1HB  MET B 243     -11.213   6.414  15.802  1.00  0.870          H  
ATOM   3895 2HB  MET B 243     -10.435   5.184  14.862  1.00  0.870          H  
ATOM   3896 1HG  MET B 243     -10.194   3.764  16.840  1.00  0.870          H  
ATOM   3897 2HG  MET B 243     -10.884   5.033  17.850  1.00  0.870          H  
ATOM   3898 1HE  MET B 243     -13.799   2.433  17.736  1.00  0.870          H  
ATOM   3899 2HE  MET B 243     -12.047   2.114  17.828  1.00  0.870          H  
ATOM   3900 3HE  MET B 243     -12.771   3.438  18.769  1.00  0.870          H  
ATOM   3901  N   GLN B 244      -7.577   4.874  14.786  1.00  0.500          N  
ATOM   3902  CA  GLN B 244      -6.508   3.887  14.616  1.00  0.510          C  
ATOM   3903  C   GLN B 244      -5.179   4.424  15.119  1.00  0.500          C  
ATOM   3904  O   GLN B 244      -4.375   3.676  15.697  1.00  0.530          O  
ATOM   3905  CB  GLN B 244      -6.351   3.499  13.144  1.00  0.710          C  
ATOM   3906  CG  GLN B 244      -5.375   2.341  12.881  1.00  0.710          C  
ATOM   3907  CD  GLN B 244      -5.853   1.025  13.472  1.00  0.710          C  
ATOM   3908  OE1 GLN B 244      -6.980   0.574  13.211  1.00  0.710          O  
ATOM   3909  NE2 GLN B 244      -5.004   0.405  14.279  1.00  0.710          N  
ATOM   3910  H   GLN B 244      -8.052   5.225  13.948  1.00  0.600          H  
ATOM   3911  HA  GLN B 244      -6.765   3.002  15.195  1.00  0.610          H  
ATOM   3912 1HB  GLN B 244      -7.322   3.229  12.740  1.00  0.850          H  
ATOM   3913 2HB  GLN B 244      -6.005   4.370  12.580  1.00  0.850          H  
ATOM   3914 1HG  GLN B 244      -5.270   2.208  11.813  1.00  0.850          H  
ATOM   3915 2HG  GLN B 244      -4.402   2.579  13.311  1.00  0.850          H  
ATOM   3916 1HE2 GLN B 244      -5.258  -0.464  14.713  1.00  0.850          H  
ATOM   3917 2HE2 GLN B 244      -4.109   0.814  14.467  1.00  0.850          H  
ATOM   3918  N   VAL B 245      -4.946   5.721  14.903  1.00  0.470          N  
ATOM   3919  CA  VAL B 245      -3.722   6.347  15.351  1.00  0.480          C  
ATOM   3920  C   VAL B 245      -3.669   6.281  16.862  1.00  0.480          C  
ATOM   3921  O   VAL B 245      -2.668   5.860  17.445  1.00  0.520          O  
ATOM   3922  CB  VAL B 245      -3.630   7.826  14.856  1.00  0.670          C  
ATOM   3923  CG1 VAL B 245      -2.471   8.582  15.525  1.00  0.670          C  
ATOM   3924  CG2 VAL B 245      -3.381   7.846  13.337  1.00  0.670          C  
ATOM   3925  H   VAL B 245      -5.640   6.264  14.384  1.00  0.560          H  
ATOM   3926  HA  VAL B 245      -2.905   5.793  14.925  1.00  0.580          H  
ATOM   3927  HB  VAL B 245      -4.567   8.334  15.090  1.00  0.800          H  
ATOM   3928 1HG1 VAL B 245      -2.444   9.600  15.155  1.00  0.800          H  
ATOM   3929 2HG1 VAL B 245      -2.616   8.603  16.593  1.00  0.800          H  
ATOM   3930 3HG1 VAL B 245      -1.534   8.094  15.295  1.00  0.800          H  
ATOM   3931 1HG2 VAL B 245      -3.342   8.873  12.989  1.00  0.800          H  
ATOM   3932 2HG2 VAL B 245      -2.436   7.347  13.119  1.00  0.800          H  
ATOM   3933 3HG2 VAL B 245      -4.171   7.334  12.823  1.00  0.800          H  
ATOM   3934  N   ALA B 246      -4.757   6.681  17.504  1.00  0.480          N  
ATOM   3935  CA  ALA B 246      -4.813   6.654  18.945  1.00  0.500          C  
ATOM   3936  C   ALA B 246      -4.687   5.266  19.523  1.00  0.530          C  
ATOM   3937  O   ALA B 246      -3.972   5.073  20.507  1.00  0.550          O  
ATOM   3938  CB  ALA B 246      -6.105   7.227  19.391  1.00  0.690          C  
ATOM   3939  H   ALA B 246      -5.552   7.040  16.965  1.00  0.580          H  
ATOM   3940  HA  ALA B 246      -3.995   7.261  19.318  1.00  0.600          H  
ATOM   3941 1HB  ALA B 246      -6.144   7.260  20.480  1.00  0.830          H  
ATOM   3942 2HB  ALA B 246      -6.170   8.204  18.979  1.00  0.830          H  
ATOM   3943 3HB  ALA B 246      -6.924   6.621  19.010  1.00  0.830          H  
ATOM   3944  N   GLN B 247      -5.353   4.278  18.912  1.00  0.570          N  
ATOM   3945  CA  GLN B 247      -5.302   2.943  19.468  1.00  0.630          C  
ATOM   3946  C   GLN B 247      -3.914   2.362  19.426  1.00  0.640          C  
ATOM   3947  O   GLN B 247      -3.472   1.790  20.420  1.00  0.690          O  
ATOM   3948  CB  GLN B 247      -6.252   1.984  18.761  1.00  0.860          C  
ATOM   3949  CG  GLN B 247      -6.252   0.592  19.404  1.00  0.860          C  
ATOM   3950  CD  GLN B 247      -7.265  -0.329  18.823  1.00  0.860          C  
ATOM   3951  OE1 GLN B 247      -8.318   0.105  18.342  1.00  0.860          O  
ATOM   3952  NE2 GLN B 247      -6.965  -1.619  18.855  1.00  0.860          N  
ATOM   3953  H   GLN B 247      -5.946   4.474  18.100  1.00  0.680          H  
ATOM   3954  HA  GLN B 247      -5.606   3.005  20.512  1.00  0.760          H  
ATOM   3955 1HB  GLN B 247      -7.252   2.381  18.749  1.00  1.030          H  
ATOM   3956 2HB  GLN B 247      -5.941   1.876  17.719  1.00  1.030          H  
ATOM   3957 1HG  GLN B 247      -5.274   0.127  19.260  1.00  1.030          H  
ATOM   3958 2HG  GLN B 247      -6.453   0.696  20.472  1.00  1.030          H  
ATOM   3959 1HE2 GLN B 247      -7.600  -2.296  18.483  1.00  1.030          H  
ATOM   3960 2HE2 GLN B 247      -6.066  -1.933  19.259  1.00  1.030          H  
ATOM   3961  N   SER B 248      -3.229   2.476  18.286  1.00  0.630          N  
ATOM   3962  CA  SER B 248      -1.890   1.918  18.193  1.00  0.660          C  
ATOM   3963  C   SER B 248      -0.952   2.643  19.163  1.00  0.650          C  
ATOM   3964  O   SER B 248      -0.112   2.007  19.816  1.00  0.710          O  
ATOM   3965  CB  SER B 248      -1.413   1.883  16.765  1.00  0.910          C  
ATOM   3966  OG  SER B 248      -0.116   1.351  16.685  1.00  0.910          O  
ATOM   3967  H   SER B 248      -3.635   2.963  17.479  1.00  0.760          H  
ATOM   3968  HA  SER B 248      -1.941   0.874  18.512  1.00  0.790          H  
ATOM   3969 1HB  SER B 248      -2.096   1.266  16.183  1.00  1.090          H  
ATOM   3970 2HB  SER B 248      -1.450   2.856  16.350  1.00  1.090          H  
ATOM   3971  HG  SER B 248       0.056   1.217  15.753  1.00  1.090          H  
ATOM   3972  N   LEU B 249      -1.069   3.976  19.263  1.00  0.600          N  
ATOM   3973  CA  LEU B 249      -0.237   4.708  20.203  1.00  0.620          C  
ATOM   3974  C   LEU B 249      -0.494   4.231  21.635  1.00  0.650          C  
ATOM   3975  O   LEU B 249       0.462   4.005  22.385  1.00  0.720          O  
ATOM   3976  CB  LEU B 249      -0.541   6.220  20.099  1.00  0.860          C  
ATOM   3977  CG  LEU B 249      -0.046   6.974  18.869  1.00  0.860          C  
ATOM   3978  CD1 LEU B 249      -0.685   8.334  18.809  1.00  0.860          C  
ATOM   3979  CD2 LEU B 249       1.429   7.153  18.973  1.00  0.860          C  
ATOM   3980  H   LEU B 249      -1.739   4.493  18.680  1.00  0.720          H  
ATOM   3981  HA  LEU B 249       0.803   4.515  19.962  1.00  0.740          H  
ATOM   3982 1HB  LEU B 249      -1.623   6.324  20.103  1.00  1.030          H  
ATOM   3983 2HB  LEU B 249      -0.154   6.726  20.958  1.00  1.030          H  
ATOM   3984  HG  LEU B 249      -0.296   6.425  17.989  1.00  1.030          H  
ATOM   3985 1HD1 LEU B 249      -0.333   8.869  17.946  1.00  1.030          H  
ATOM   3986 2HD1 LEU B 249      -1.756   8.212  18.735  1.00  1.030          H  
ATOM   3987 3HD1 LEU B 249      -0.438   8.888  19.702  1.00  1.030          H  
ATOM   3988 1HD2 LEU B 249       1.796   7.690  18.112  1.00  1.030          H  
ATOM   3989 2HD2 LEU B 249       1.668   7.703  19.872  1.00  1.030          H  
ATOM   3990 3HD2 LEU B 249       1.879   6.209  19.018  1.00  1.030          H  
ATOM   3991  N   LYS B 250      -1.761   3.985  21.993  1.00  0.640          N  
ATOM   3992  CA  LYS B 250      -2.112   3.512  23.327  1.00  0.680          C  
ATOM   3993  C   LYS B 250      -1.567   2.102  23.585  1.00  0.730          C  
ATOM   3994  O   LYS B 250      -1.042   1.818  24.659  1.00  0.800          O  
ATOM   3995  CB  LYS B 250      -3.629   3.553  23.522  1.00  0.940          C  
ATOM   3996  CG  LYS B 250      -4.141   3.171  24.924  1.00  0.940          C  
ATOM   3997  CD  LYS B 250      -3.636   4.166  25.977  1.00  0.940          C  
ATOM   3998  CE  LYS B 250      -4.300   3.984  27.322  1.00  0.940          C  
ATOM   3999  NZ  LYS B 250      -3.644   4.828  28.363  1.00  0.940          N  
ATOM   4000  H   LYS B 250      -2.525   4.216  21.346  1.00  0.770          H  
ATOM   4001  HA  LYS B 250      -1.651   4.190  24.044  1.00  0.820          H  
ATOM   4002 1HB  LYS B 250      -3.993   4.556  23.289  1.00  1.120          H  
ATOM   4003 2HB  LYS B 250      -4.098   2.878  22.804  1.00  1.120          H  
ATOM   4004 1HG  LYS B 250      -5.233   3.186  24.912  1.00  1.120          H  
ATOM   4005 2HG  LYS B 250      -3.809   2.167  25.183  1.00  1.120          H  
ATOM   4006 1HD  LYS B 250      -2.561   4.051  26.119  1.00  1.120          H  
ATOM   4007 2HD  LYS B 250      -3.834   5.187  25.636  1.00  1.120          H  
ATOM   4008 1HE  LYS B 250      -5.343   4.290  27.235  1.00  1.120          H  
ATOM   4009 2HE  LYS B 250      -4.258   2.940  27.627  1.00  1.120          H  
ATOM   4010 1HZ  LYS B 250      -4.116   4.742  29.250  1.00  1.120          H  
ATOM   4011 2HZ  LYS B 250      -2.685   4.569  28.470  1.00  1.120          H  
ATOM   4012 3HZ  LYS B 250      -3.683   5.827  28.090  1.00  1.120          H  
ATOM   4013  N   GLU B 251      -1.637   1.214  22.585  1.00  0.730          N  
ATOM   4014  CA  GLU B 251      -1.123  -0.156  22.721  1.00  0.800          C  
ATOM   4015  C   GLU B 251       0.378  -0.151  23.022  1.00  0.820          C  
ATOM   4016  O   GLU B 251       0.883  -1.009  23.750  1.00  0.890          O  
ATOM   4017  CB  GLU B 251      -1.414  -0.984  21.464  1.00  1.090          C  
ATOM   4018  CG  GLU B 251      -2.895  -1.359  21.270  1.00  1.090          C  
ATOM   4019  CD  GLU B 251      -3.161  -2.057  19.960  1.00  1.090          C  
ATOM   4020  OE1 GLU B 251      -2.260  -2.132  19.158  1.00  1.090          O  
ATOM   4021  OE2 GLU B 251      -4.276  -2.502  19.751  1.00  1.090          O  
ATOM   4022  H   GLU B 251      -2.118   1.478  21.719  1.00  0.880          H  
ATOM   4023  HA  GLU B 251      -1.633  -0.627  23.560  1.00  0.960          H  
ATOM   4024 1HB  GLU B 251      -1.094  -0.422  20.586  1.00  1.310          H  
ATOM   4025 2HB  GLU B 251      -0.834  -1.904  21.493  1.00  1.310          H  
ATOM   4026 1HG  GLU B 251      -3.190  -2.024  22.080  1.00  1.310          H  
ATOM   4027 2HG  GLU B 251      -3.506  -0.471  21.342  1.00  1.310          H  
ATOM   4028  N   ASN B 252       1.075   0.867  22.507  1.00  0.780          N  
ATOM   4029  CA  ASN B 252       2.506   1.050  22.699  1.00  0.840          C  
ATOM   4030  C   ASN B 252       2.825   1.951  23.919  1.00  0.890          C  
ATOM   4031  O   ASN B 252       3.985   2.343  24.114  1.00  0.970          O  
ATOM   4032  CB  ASN B 252       3.117   1.632  21.433  1.00  1.150          C  
ATOM   4033  CG  ASN B 252       3.162   0.678  20.281  1.00  1.150          C  
ATOM   4034  OD1 ASN B 252       4.029  -0.206  20.235  1.00  1.150          O  
ATOM   4035  ND2 ASN B 252       2.256   0.820  19.354  1.00  1.150          N  
ATOM   4036  H   ASN B 252       0.591   1.499  21.857  1.00  0.940          H  
ATOM   4037  HA  ASN B 252       2.953   0.074  22.888  1.00  1.010          H  
ATOM   4038 1HB  ASN B 252       2.551   2.518  21.131  1.00  1.380          H  
ATOM   4039 2HB  ASN B 252       4.127   1.936  21.640  1.00  1.380          H  
ATOM   4040 1HD2 ASN B 252       2.237   0.207  18.566  1.00  1.380          H  
ATOM   4041 2HD2 ASN B 252       1.543   1.541  19.437  1.00  1.380          H  
ATOM   4042  N   ASN B 253       1.805   2.185  24.769  1.00  0.870          N  
ATOM   4043  CA  ASN B 253       1.801   2.973  26.007  1.00  0.930          C  
ATOM   4044  C   ASN B 253       2.100   4.474  25.919  1.00  0.950          C  
ATOM   4045  O   ASN B 253       2.691   5.051  26.833  1.00  1.060          O  
ATOM   4046  CB  ASN B 253       2.728   2.322  27.018  1.00  1.280          C  
ATOM   4047  CG  ASN B 253       2.252   0.952  27.411  1.00  1.280          C  
ATOM   4048  OD1 ASN B 253       1.062   0.744  27.690  1.00  1.280          O  
ATOM   4049  ND2 ASN B 253       3.155   0.006  27.442  1.00  1.280          N  
ATOM   4050  H   ASN B 253       0.880   1.819  24.530  1.00  1.040          H  
ATOM   4051  HA  ASN B 253       0.787   2.903  26.407  1.00  1.120          H  
ATOM   4052 1HB  ASN B 253       3.735   2.247  26.615  1.00  1.530          H  
ATOM   4053 2HB  ASN B 253       2.782   2.938  27.913  1.00  1.530          H  
ATOM   4054 1HD2 ASN B 253       2.894  -0.926  27.695  1.00  1.530          H  
ATOM   4055 2HD2 ASN B 253       4.103   0.213  27.212  1.00  1.530          H  
ATOM   4056  N   PHE B 254       1.621   5.121  24.867  1.00  0.880          N  
ATOM   4057  CA  PHE B 254       1.752   6.568  24.706  1.00  0.920          C  
ATOM   4058  C   PHE B 254       0.557   7.236  25.379  1.00  0.900          C  
ATOM   4059  O   PHE B 254      -0.448   6.576  25.651  1.00  0.950          O  
ATOM   4060  CB  PHE B 254       1.904   6.922  23.230  1.00  1.270          C  
ATOM   4061  CG  PHE B 254       3.273   6.525  22.720  1.00  1.270          C  
ATOM   4062  CD1 PHE B 254       3.599   5.217  22.453  1.00  1.270          C  
ATOM   4063  CD2 PHE B 254       4.226   7.468  22.517  1.00  1.270          C  
ATOM   4064  CE1 PHE B 254       4.864   4.881  22.037  1.00  1.270          C  
ATOM   4065  CE2 PHE B 254       5.487   7.142  22.082  1.00  1.270          C  
ATOM   4066  CZ  PHE B 254       5.806   5.848  21.858  1.00  1.270          C  
ATOM   4067  H   PHE B 254       1.139   4.603  24.127  1.00  1.060          H  
ATOM   4068  HA  PHE B 254       2.653   6.904  25.217  1.00  1.100          H  
ATOM   4069 1HB  PHE B 254       1.170   6.405  22.668  1.00  1.530          H  
ATOM   4070 2HB  PHE B 254       1.762   7.995  23.082  1.00  1.530          H  
ATOM   4071  HD1 PHE B 254       2.858   4.444  22.594  1.00  1.530          H  
ATOM   4072  HD2 PHE B 254       3.969   8.495  22.712  1.00  1.530          H  
ATOM   4073  HE1 PHE B 254       5.119   3.850  21.850  1.00  1.530          H  
ATOM   4074  HE2 PHE B 254       6.243   7.911  21.919  1.00  1.530          H  
ATOM   4075  HZ  PHE B 254       6.816   5.584  21.518  1.00  1.530          H  
ATOM   4076  N   ASN B 255       0.688   8.518  25.720  1.00  0.950          N  
ATOM   4077  CA  ASN B 255      -0.400   9.249  26.390  1.00  0.940          C  
ATOM   4078  C   ASN B 255      -1.299   9.935  25.370  1.00  0.840          C  
ATOM   4079  O   ASN B 255      -0.810  10.636  24.477  1.00  0.930          O  
ATOM   4080  CB  ASN B 255       0.147  10.235  27.388  1.00  1.320          C  
ATOM   4081  CG  ASN B 255       0.884   9.589  28.506  1.00  1.320          C  
ATOM   4082  OD1 ASN B 255       0.631   8.439  28.894  1.00  1.320          O  
ATOM   4083  ND2 ASN B 255       1.804  10.335  29.051  1.00  1.320          N  
ATOM   4084  H   ASN B 255       1.541   9.016  25.444  1.00  1.140          H  
ATOM   4085  HA  ASN B 255      -1.025   8.532  26.929  1.00  1.130          H  
ATOM   4086 1HB  ASN B 255       0.828  10.891  26.885  1.00  1.580          H  
ATOM   4087 2HB  ASN B 255      -0.659  10.844  27.793  1.00  1.580          H  
ATOM   4088 1HD2 ASN B 255       2.353   9.995  29.808  1.00  1.580          H  
ATOM   4089 2HD2 ASN B 255       1.948  11.288  28.685  1.00  1.580          H  
ATOM   4090  N   LEU B 256      -2.607   9.662  25.431  1.00  0.790          N  
ATOM   4091  CA  LEU B 256      -3.509  10.201  24.404  1.00  0.710          C  
ATOM   4092  C   LEU B 256      -4.665  11.147  24.800  1.00  0.700          C  
ATOM   4093  O   LEU B 256      -5.480  10.823  25.680  1.00  0.750          O  
ATOM   4094  CB  LEU B 256      -4.180   8.999  23.719  1.00  1.030          C  
ATOM   4095  CG  LEU B 256      -3.455   8.132  22.659  1.00  1.030          C  
ATOM   4096  CD1 LEU B 256      -2.967   8.996  21.585  1.00  1.030          C  
ATOM   4097  CD2 LEU B 256      -2.335   7.318  23.240  1.00  1.030          C  
ATOM   4098  H   LEU B 256      -2.957   9.074  26.206  1.00  0.950          H  
ATOM   4099  HA  LEU B 256      -2.901  10.754  23.699  1.00  0.850          H  
ATOM   4100 1HB  LEU B 256      -4.459   8.309  24.512  1.00  1.230          H  
ATOM   4101 2HB  LEU B 256      -5.052   9.341  23.258  1.00  1.230          H  
ATOM   4102  HG  LEU B 256      -4.200   7.445  22.235  1.00  1.230          H  
ATOM   4103 1HD1 LEU B 256      -2.541   8.386  20.835  1.00  1.230          H  
ATOM   4104 2HD1 LEU B 256      -3.803   9.529  21.201  1.00  1.230          H  
ATOM   4105 3HD1 LEU B 256      -2.222   9.691  21.946  1.00  1.230          H  
ATOM   4106 1HD2 LEU B 256      -1.910   6.721  22.478  1.00  1.230          H  
ATOM   4107 2HD2 LEU B 256      -1.580   7.949  23.632  1.00  1.230          H  
ATOM   4108 3HD2 LEU B 256      -2.712   6.673  24.027  1.00  1.230          H  
ATOM   4109  N   LEU B 257      -4.848  12.213  23.989  1.00  0.650          N  
ATOM   4110  CA  LEU B 257      -6.002  13.145  24.099  1.00  0.640          C  
ATOM   4111  C   LEU B 257      -6.838  13.261  22.816  1.00  0.550          C  
ATOM   4112  O   LEU B 257      -6.298  13.495  21.731  1.00  0.500          O  
ATOM   4113  CB  LEU B 257      -5.560  14.573  24.508  1.00  0.900          C  
ATOM   4114  CG  LEU B 257      -6.686  15.756  24.392  1.00  0.900          C  
ATOM   4115  CD1 LEU B 257      -7.869  15.546  25.338  1.00  0.900          C  
ATOM   4116  CD2 LEU B 257      -6.051  17.109  24.728  1.00  0.900          C  
ATOM   4117  H   LEU B 257      -4.100  12.410  23.308  1.00  0.780          H  
ATOM   4118  HA  LEU B 257      -6.651  12.766  24.881  1.00  0.770          H  
ATOM   4119 1HB  LEU B 257      -5.221  14.540  25.538  1.00  1.080          H  
ATOM   4120 2HB  LEU B 257      -4.719  14.858  23.882  1.00  1.080          H  
ATOM   4121  HG  LEU B 257      -7.065  15.776  23.377  1.00  1.080          H  
ATOM   4122 1HD1 LEU B 257      -8.576  16.359  25.194  1.00  1.080          H  
ATOM   4123 2HD1 LEU B 257      -8.371  14.621  25.138  1.00  1.080          H  
ATOM   4124 3HD1 LEU B 257      -7.514  15.555  26.355  1.00  1.080          H  
ATOM   4125 1HD2 LEU B 257      -6.790  17.884  24.629  1.00  1.080          H  
ATOM   4126 2HD2 LEU B 257      -5.680  17.101  25.751  1.00  1.080          H  
ATOM   4127 3HD2 LEU B 257      -5.242  17.319  24.069  1.00  1.080          H  
ATOM   4128  N   LEU B 258      -8.161  13.086  22.943  1.00  0.590          N  
ATOM   4129  CA  LEU B 258      -9.070  13.252  21.805  1.00  0.630          C  
ATOM   4130  C   LEU B 258      -9.748  14.592  21.829  1.00  0.690          C  
ATOM   4131  O   LEU B 258     -10.413  14.963  22.803  1.00  0.780          O  
ATOM   4132  CB  LEU B 258     -10.213  12.223  21.733  1.00  0.870          C  
ATOM   4133  CG  LEU B 258     -11.272  12.480  20.560  1.00  0.870          C  
ATOM   4134  CD1 LEU B 258     -10.630  12.321  19.163  1.00  0.870          C  
ATOM   4135  CD2 LEU B 258     -12.355  11.530  20.685  1.00  0.870          C  
ATOM   4136  H   LEU B 258      -8.529  12.840  23.865  1.00  0.710          H  
ATOM   4137  HA  LEU B 258      -8.481  13.186  20.892  1.00  0.760          H  
ATOM   4138 1HB  LEU B 258      -9.830  11.252  21.609  1.00  1.040          H  
ATOM   4139 2HB  LEU B 258     -10.753  12.252  22.664  1.00  1.040          H  
ATOM   4140  HG  LEU B 258     -11.673  13.480  20.652  1.00  1.040          H  
ATOM   4141 1HD1 LEU B 258     -11.387  12.504  18.408  1.00  1.040          H  
ATOM   4142 2HD1 LEU B 258      -9.828  13.025  19.021  1.00  1.040          H  
ATOM   4143 3HD1 LEU B 258     -10.244  11.317  19.053  1.00  1.040          H  
ATOM   4144 1HD2 LEU B 258     -13.103  11.705  19.911  1.00  1.040          H  
ATOM   4145 2HD2 LEU B 258     -11.931  10.567  20.569  1.00  1.040          H  
ATOM   4146 3HD2 LEU B 258     -12.802  11.632  21.648  1.00  1.040          H  
ATOM   4147  N   ILE B 259      -9.634  15.293  20.723  1.00  0.680          N  
ATOM   4148  CA  ILE B 259     -10.262  16.572  20.543  1.00  0.740          C  
ATOM   4149  C   ILE B 259     -11.381  16.409  19.505  1.00  0.740          C  
ATOM   4150  O   ILE B 259     -11.118  16.004  18.369  1.00  0.700          O  
ATOM   4151  CB  ILE B 259      -9.194  17.551  20.054  1.00  1.010          C  
ATOM   4152  CG1 ILE B 259      -8.061  17.595  21.102  1.00  1.010          C  
ATOM   4153  CG2 ILE B 259      -9.787  18.925  19.766  1.00  1.010          C  
ATOM   4154  CD1 ILE B 259      -6.834  18.354  20.737  1.00  1.010          C  
ATOM   4155  H   ILE B 259      -9.042  14.940  19.966  1.00  0.820          H  
ATOM   4156  HA  ILE B 259     -10.691  16.910  21.488  1.00  0.890          H  
ATOM   4157  HB  ILE B 259      -8.775  17.137  19.192  1.00  1.210          H  
ATOM   4158 1HG1 ILE B 259      -8.455  17.983  21.983  1.00  1.210          H  
ATOM   4159 2HG1 ILE B 259      -7.733  16.582  21.291  1.00  1.210          H  
ATOM   4160 1HG2 ILE B 259      -9.026  19.606  19.402  1.00  1.210          H  
ATOM   4161 2HG2 ILE B 259     -10.570  18.839  19.016  1.00  1.210          H  
ATOM   4162 3HG2 ILE B 259     -10.206  19.306  20.675  1.00  1.210          H  
ATOM   4163 1HD1 ILE B 259      -6.138  18.275  21.565  1.00  1.210          H  
ATOM   4164 2HD1 ILE B 259      -6.385  17.930  19.849  1.00  1.210          H  
ATOM   4165 3HD1 ILE B 259      -7.067  19.396  20.565  1.00  1.210          H  
ATOM   4166  N   ASP B 260     -12.628  16.683  19.892  1.00  0.790          N  
ATOM   4167  CA  ASP B 260     -13.758  16.484  18.957  1.00  0.800          C  
ATOM   4168  C   ASP B 260     -14.977  17.329  19.348  1.00  0.900          C  
ATOM   4169  O   ASP B 260     -14.893  18.135  20.259  1.00  0.990          O  
ATOM   4170  CB  ASP B 260     -14.115  14.968  18.884  1.00  1.120          C  
ATOM   4171  CG  ASP B 260     -14.797  14.473  17.527  1.00  1.120          C  
ATOM   4172  OD1 ASP B 260     -15.795  15.084  17.128  1.00  1.120          O  
ATOM   4173  OD2 ASP B 260     -14.313  13.520  16.911  1.00  1.120          O  
ATOM   4174  H   ASP B 260     -12.771  16.992  20.866  1.00  0.950          H  
ATOM   4175  HA  ASP B 260     -13.440  16.805  17.964  1.00  0.960          H  
ATOM   4176 1HB  ASP B 260     -13.214  14.384  19.035  1.00  1.340          H  
ATOM   4177 2HB  ASP B 260     -14.790  14.727  19.711  1.00  1.340          H  
ATOM   4178  N   LEU B 261     -16.064  17.230  18.594  1.00  0.930          N  
ATOM   4179  CA  LEU B 261     -17.323  17.907  18.905  1.00  1.040          C  
ATOM   4180  C   LEU B 261     -18.411  16.897  19.196  1.00  1.100          C  
ATOM   4181  O   LEU B 261     -19.416  17.200  19.840  1.00  1.210          O  
ATOM   4182  CB  LEU B 261     -17.782  18.807  17.752  1.00  1.410          C  
ATOM   4183  CG  LEU B 261     -16.911  20.015  17.403  1.00  1.410          C  
ATOM   4184  CD1 LEU B 261     -17.441  20.664  16.141  1.00  1.410          C  
ATOM   4185  CD2 LEU B 261     -16.993  21.023  18.542  1.00  1.410          C  
ATOM   4186  H   LEU B 261     -16.045  16.582  17.813  1.00  1.120          H  
ATOM   4187  HA  LEU B 261     -17.187  18.499  19.804  1.00  1.250          H  
ATOM   4188 1HB  LEU B 261     -17.863  18.190  16.860  1.00  1.690          H  
ATOM   4189 2HB  LEU B 261     -18.776  19.179  17.994  1.00  1.690          H  
ATOM   4190  HG  LEU B 261     -15.874  19.709  17.245  1.00  1.690          H  
ATOM   4191 1HD1 LEU B 261     -16.830  21.538  15.899  1.00  1.690          H  
ATOM   4192 2HD1 LEU B 261     -17.397  19.953  15.316  1.00  1.690          H  
ATOM   4193 3HD1 LEU B 261     -18.473  20.977  16.296  1.00  1.690          H  
ATOM   4194 1HD2 LEU B 261     -16.423  21.878  18.292  1.00  1.690          H  
ATOM   4195 2HD2 LEU B 261     -18.029  21.321  18.688  1.00  1.690          H  
ATOM   4196 3HD2 LEU B 261     -16.610  20.595  19.462  1.00  1.690          H  
ATOM   4197  N   ASP B 262     -18.243  15.700  18.656  1.00  1.030          N  
ATOM   4198  CA  ASP B 262     -19.264  14.678  18.785  1.00  1.080          C  
ATOM   4199  C   ASP B 262     -19.132  13.903  20.090  1.00  1.050          C  
ATOM   4200  O   ASP B 262     -18.212  13.097  20.264  1.00  0.980          O  
ATOM   4201  CB  ASP B 262     -19.232  13.712  17.609  1.00  1.490          C  
ATOM   4202  CG  ASP B 262     -20.372  12.670  17.669  1.00  1.490          C  
ATOM   4203  OD1 ASP B 262     -21.172  12.759  18.606  1.00  1.490          O  
ATOM   4204  OD2 ASP B 262     -20.447  11.797  16.793  1.00  1.490          O  
ATOM   4205  H   ASP B 262     -17.386  15.493  18.123  1.00  1.240          H  
ATOM   4206  HA  ASP B 262     -20.236  15.171  18.787  1.00  1.300          H  
ATOM   4207 1HB  ASP B 262     -19.324  14.268  16.685  1.00  1.790          H  
ATOM   4208 2HB  ASP B 262     -18.277  13.211  17.591  1.00  1.790          H  
ATOM   4209  N   ASP B 263     -20.072  14.102  21.002  1.00  1.120          N  
ATOM   4210  CA  ASP B 263     -20.008  13.439  22.296  1.00  1.110          C  
ATOM   4211  C   ASP B 263     -19.945  11.909  22.143  1.00  1.070          C  
ATOM   4212  O   ASP B 263     -19.331  11.238  22.976  1.00  1.050          O  
ATOM   4213  CB  ASP B 263     -21.217  13.809  23.151  1.00  1.560          C  
ATOM   4214  CG  ASP B 263     -21.208  15.259  23.690  1.00  1.560          C  
ATOM   4215  OD1 ASP B 263     -20.186  15.914  23.705  1.00  1.560          O  
ATOM   4216  OD2 ASP B 263     -22.261  15.690  24.081  1.00  1.560          O  
ATOM   4217  H   ASP B 263     -20.811  14.763  20.801  1.00  1.340          H  
ATOM   4218  HA  ASP B 263     -19.108  13.778  22.805  1.00  1.330          H  
ATOM   4219 1HB  ASP B 263     -22.124  13.666  22.562  1.00  1.870          H  
ATOM   4220 2HB  ASP B 263     -21.275  13.126  24.001  1.00  1.870          H  
ATOM   4221  N   LYS B 264     -20.592  11.343  21.097  1.00  1.080          N  
ATOM   4222  CA  LYS B 264     -20.564   9.894  20.904  1.00  1.050          C  
ATOM   4223  C   LYS B 264     -19.149   9.404  20.630  1.00  0.970          C  
ATOM   4224  O   LYS B 264     -18.802   8.253  20.950  1.00  0.870          O  
ATOM   4225  CB  LYS B 264     -21.484   9.455  19.765  1.00  1.480          C  
ATOM   4226  CG  LYS B 264     -22.976   9.575  20.065  1.00  1.480          C  
ATOM   4227  CD  LYS B 264     -23.814   9.112  18.869  1.00  1.480          C  
ATOM   4228  CE  LYS B 264     -25.310   9.220  19.144  1.00  1.480          C  
ATOM   4229  NZ  LYS B 264     -26.124   8.798  17.964  1.00  1.480          N  
ATOM   4230  H   LYS B 264     -21.081  11.917  20.391  1.00  1.300          H  
ATOM   4231  HA  LYS B 264     -20.906   9.417  21.825  1.00  1.260          H  
ATOM   4232 1HB  LYS B 264     -21.270  10.062  18.882  1.00  1.780          H  
ATOM   4233 2HB  LYS B 264     -21.272   8.419  19.507  1.00  1.780          H  
ATOM   4234 1HG  LYS B 264     -23.220   8.972  20.940  1.00  1.780          H  
ATOM   4235 2HG  LYS B 264     -23.207  10.616  20.284  1.00  1.780          H  
ATOM   4236 1HD  LYS B 264     -23.566   9.732  18.002  1.00  1.780          H  
ATOM   4237 2HD  LYS B 264     -23.568   8.078  18.633  1.00  1.780          H  
ATOM   4238 1HE  LYS B 264     -25.563   8.588  19.992  1.00  1.780          H  
ATOM   4239 2HE  LYS B 264     -25.554  10.254  19.388  1.00  1.780          H  
ATOM   4240 1HZ  LYS B 264     -27.107   8.884  18.184  1.00  1.780          H  
ATOM   4241 2HZ  LYS B 264     -25.906   9.387  17.171  1.00  1.780          H  
ATOM   4242 3HZ  LYS B 264     -25.915   7.837  17.735  1.00  1.780          H  
ATOM   4243  N   LYS B 265     -18.348  10.249  19.974  1.00  1.040          N  
ATOM   4244  CA  LYS B 265     -16.995   9.902  19.634  1.00  1.000          C  
ATOM   4245  C   LYS B 265     -16.158   9.984  20.896  1.00  0.890          C  
ATOM   4246  O   LYS B 265     -15.371   9.083  21.166  1.00  0.820          O  
ATOM   4247  CB  LYS B 265     -16.498  10.778  18.487  1.00  1.420          C  
ATOM   4248  CG  LYS B 265     -17.229  10.420  17.157  1.00  1.420          C  
ATOM   4249  CD  LYS B 265     -16.724  11.177  15.903  1.00  1.420          C  
ATOM   4250  CE  LYS B 265     -17.466  10.727  14.639  1.00  1.420          C  
ATOM   4251  NZ  LYS B 265     -18.811  11.420  14.459  1.00  1.420          N  
ATOM   4252  H   LYS B 265     -18.664  11.194  19.747  1.00  1.250          H  
ATOM   4253  HA  LYS B 265     -16.977   8.870  19.288  1.00  1.200          H  
ATOM   4254 1HB  LYS B 265     -16.679  11.825  18.716  1.00  1.700          H  
ATOM   4255 2HB  LYS B 265     -15.439  10.663  18.367  1.00  1.700          H  
ATOM   4256 1HG  LYS B 265     -17.114   9.354  16.977  1.00  1.700          H  
ATOM   4257 2HG  LYS B 265     -18.288  10.620  17.277  1.00  1.700          H  
ATOM   4258 1HD  LYS B 265     -16.869  12.246  16.031  1.00  1.700          H  
ATOM   4259 2HD  LYS B 265     -15.677  11.006  15.749  1.00  1.700          H  
ATOM   4260 1HE  LYS B 265     -16.838  10.926  13.775  1.00  1.700          H  
ATOM   4261 2HE  LYS B 265     -17.633   9.650  14.708  1.00  1.700          H  
ATOM   4262 1HZ  LYS B 265     -19.255  11.085  13.619  1.00  1.700          H  
ATOM   4263 2HZ  LYS B 265     -19.448  11.250  15.268  1.00  1.700          H  
ATOM   4264 3HZ  LYS B 265     -18.659  12.414  14.378  1.00  1.700          H  
ATOM   4265  N   THR B 266     -16.385  11.001  21.734  1.00  0.910          N  
ATOM   4266  CA  THR B 266     -15.624  11.069  22.981  1.00  0.880          C  
ATOM   4267  C   THR B 266     -15.965   9.911  23.920  1.00  0.830          C  
ATOM   4268  O   THR B 266     -15.119   9.469  24.694  1.00  0.850          O  
ATOM   4269  CB  THR B 266     -15.768  12.434  23.681  1.00  1.240          C  
ATOM   4270  OG1 THR B 266     -17.148  12.742  23.862  1.00  1.240          O  
ATOM   4271  CG2 THR B 266     -15.052  13.527  22.859  1.00  1.240          C  
ATOM   4272  H   THR B 266     -17.049  11.743  21.477  1.00  1.090          H  
ATOM   4273  HA  THR B 266     -14.579  10.967  22.735  1.00  1.060          H  
ATOM   4274  HB  THR B 266     -15.320  12.378  24.661  1.00  1.490          H  
ATOM   4275  HG1 THR B 266     -17.529  12.200  24.571  1.00  1.490          H  
ATOM   4276 1HG2 THR B 266     -15.132  14.475  23.369  1.00  1.490          H  
ATOM   4277 2HG2 THR B 266     -14.001  13.280  22.756  1.00  1.490          H  
ATOM   4278 3HG2 THR B 266     -15.507  13.600  21.870  1.00  1.490          H  
ATOM   4279  N   ASP B 267     -17.179   9.365  23.830  1.00  0.810          N  
ATOM   4280  CA  ASP B 267     -17.482   8.193  24.643  1.00  0.830          C  
ATOM   4281  C   ASP B 267     -16.799   6.946  24.053  1.00  0.790          C  
ATOM   4282  O   ASP B 267     -16.183   6.161  24.786  1.00  0.810          O  
ATOM   4283  CB  ASP B 267     -18.987   7.947  24.725  1.00  1.150          C  
ATOM   4284  CG  ASP B 267     -19.759   8.970  25.559  1.00  1.150          C  
ATOM   4285  OD1 ASP B 267     -19.179   9.695  26.338  1.00  1.150          O  
ATOM   4286  OD2 ASP B 267     -20.954   8.995  25.411  1.00  1.150          O  
ATOM   4287  H   ASP B 267     -17.892   9.828  23.258  1.00  0.970          H  
ATOM   4288  HA  ASP B 267     -17.102   8.358  25.649  1.00  1.000          H  
ATOM   4289 1HB  ASP B 267     -19.399   7.953  23.715  1.00  1.380          H  
ATOM   4290 2HB  ASP B 267     -19.166   6.957  25.142  1.00  1.380          H  
ATOM   4291  N   THR B 268     -16.818   6.801  22.716  1.00  0.780          N  
ATOM   4292  CA  THR B 268     -16.205   5.658  22.020  1.00  0.820          C  
ATOM   4293  C   THR B 268     -14.719   5.611  22.334  1.00  0.800          C  
ATOM   4294  O   THR B 268     -14.146   4.571  22.692  1.00  0.850          O  
ATOM   4295  CB  THR B 268     -16.393   5.785  20.489  1.00  1.130          C  
ATOM   4296  OG1 THR B 268     -17.798   5.768  20.171  1.00  1.130          O  
ATOM   4297  CG2 THR B 268     -15.674   4.640  19.756  1.00  1.130          C  
ATOM   4298  H   THR B 268     -17.341   7.473  22.151  1.00  0.940          H  
ATOM   4299  HA  THR B 268     -16.671   4.738  22.369  1.00  0.980          H  
ATOM   4300  HB  THR B 268     -15.976   6.729  20.156  1.00  1.360          H  
ATOM   4301  HG1 THR B 268     -18.221   6.602  20.489  1.00  1.360          H  
ATOM   4302 1HG2 THR B 268     -15.816   4.755  18.683  1.00  1.360          H  
ATOM   4303 2HG2 THR B 268     -14.606   4.663  19.976  1.00  1.360          H  
ATOM   4304 3HG2 THR B 268     -16.086   3.685  20.075  1.00  1.360          H  
ATOM   4305  N   ALA B 269     -14.135   6.793  22.272  1.00  0.770          N  
ATOM   4306  CA  ALA B 269     -12.750   7.122  22.471  1.00  0.840          C  
ATOM   4307  C   ALA B 269     -12.238   6.719  23.830  1.00  0.750          C  
ATOM   4308  O   ALA B 269     -11.028   6.614  24.026  1.00  0.740          O  
ATOM   4309  CB  ALA B 269     -12.596   8.595  22.291  1.00  1.150          C  
ATOM   4310  H   ALA B 269     -14.727   7.569  21.977  1.00  0.920          H  
ATOM   4311  HA  ALA B 269     -12.162   6.598  21.718  1.00  1.010          H  
ATOM   4312 1HB  ALA B 269     -11.592   8.908  22.401  1.00  1.380          H  
ATOM   4313 2HB  ALA B 269     -12.943   8.825  21.318  1.00  1.380          H  
ATOM   4314 3HB  ALA B 269     -13.202   9.095  23.017  1.00  1.380          H  
ATOM   4315  N   SER B 270     -13.118   6.462  24.791  1.00  0.810          N  
ATOM   4316  CA  SER B 270     -12.675   6.078  26.115  1.00  0.910          C  
ATOM   4317  C   SER B 270     -11.854   4.786  26.079  1.00  1.020          C  
ATOM   4318  O   SER B 270     -11.108   4.496  27.013  1.00  1.150          O  
ATOM   4319  CB  SER B 270     -13.872   5.894  27.033  1.00  1.230          C  
ATOM   4320  OG  SER B 270     -14.669   4.793  26.632  1.00  1.230          O  
ATOM   4321  H   SER B 270     -14.125   6.508  24.617  1.00  0.970          H  
ATOM   4322  HA  SER B 270     -12.047   6.877  26.513  1.00  1.090          H  
ATOM   4323 1HB  SER B 270     -13.516   5.735  28.048  1.00  1.480          H  
ATOM   4324 2HB  SER B 270     -14.476   6.803  27.032  1.00  1.480          H  
ATOM   4325  HG  SER B 270     -15.271   5.144  25.930  1.00  1.480          H  
ATOM   4326  N   GLN B 271     -11.967   4.006  24.993  1.00  1.050          N  
ATOM   4327  CA  GLN B 271     -11.214   2.770  24.889  1.00  1.280          C  
ATOM   4328  C   GLN B 271      -9.847   2.946  24.192  1.00  1.290          C  
ATOM   4329  O   GLN B 271      -9.075   1.989  24.096  1.00  1.520          O  
ATOM   4330  CB  GLN B 271     -12.070   1.741  24.157  1.00  1.700          C  
ATOM   4331  CG  GLN B 271     -13.405   1.495  24.849  1.00  1.700          C  
ATOM   4332  CD  GLN B 271     -13.257   1.011  26.264  1.00  1.700          C  
ATOM   4333  OE1 GLN B 271     -12.652  -0.033  26.519  1.00  1.700          O  
ATOM   4334  NE2 GLN B 271     -13.792   1.783  27.208  1.00  1.700          N  
ATOM   4335  H   GLN B 271     -12.610   4.282  24.240  1.00  1.260          H  
ATOM   4336  HA  GLN B 271     -11.018   2.404  25.896  1.00  1.540          H  
ATOM   4337 1HB  GLN B 271     -12.285   2.105  23.159  1.00  2.040          H  
ATOM   4338 2HB  GLN B 271     -11.531   0.799  24.069  1.00  2.040          H  
ATOM   4339 1HG  GLN B 271     -13.969   2.430  24.868  1.00  2.040          H  
ATOM   4340 2HG  GLN B 271     -13.956   0.742  24.288  1.00  2.040          H  
ATOM   4341 1HE2 GLN B 271     -13.718   1.522  28.172  1.00  2.040          H  
ATOM   4342 2HE2 GLN B 271     -14.260   2.655  26.959  1.00  2.040          H  
ATOM   4343  N   GLN B 272      -9.566   4.145  23.660  1.00  1.110          N  
ATOM   4344  CA  GLN B 272      -8.291   4.445  22.990  1.00  1.180          C  
ATOM   4345  C   GLN B 272      -7.507   5.574  23.677  1.00  1.070          C  
ATOM   4346  O   GLN B 272      -6.280   5.624  23.623  1.00  1.220          O  
ATOM   4347  CB  GLN B 272      -8.501   4.846  21.521  1.00  1.620          C  
ATOM   4348  CG  GLN B 272      -8.951   3.749  20.580  1.00  1.620          C  
ATOM   4349  CD  GLN B 272     -10.430   3.527  20.604  1.00  1.620          C  
ATOM   4350  OE1 GLN B 272     -11.191   4.488  20.435  1.00  1.620          O  
ATOM   4351  NE2 GLN B 272     -10.853   2.282  20.799  1.00  1.620          N  
ATOM   4352  H   GLN B 272     -10.248   4.892  23.773  1.00  1.330          H  
ATOM   4353  HA  GLN B 272      -7.669   3.551  23.020  1.00  1.420          H  
ATOM   4354 1HB  GLN B 272      -9.256   5.615  21.473  1.00  1.950          H  
ATOM   4355 2HB  GLN B 272      -7.581   5.269  21.131  1.00  1.950          H  
ATOM   4356 1HG  GLN B 272      -8.671   4.034  19.563  1.00  1.950          H  
ATOM   4357 2HG  GLN B 272      -8.463   2.816  20.864  1.00  1.950          H  
ATOM   4358 1HE2 GLN B 272     -11.833   2.079  20.832  1.00  1.950          H  
ATOM   4359 2HE2 GLN B 272     -10.192   1.540  20.936  1.00  1.950          H  
ATOM   4360  N   PHE B 273      -8.228   6.488  24.311  1.00  0.860          N  
ATOM   4361  CA  PHE B 273      -7.669   7.712  24.860  1.00  0.730          C  
ATOM   4362  C   PHE B 273      -7.672   7.785  26.378  1.00  0.760          C  
ATOM   4363  O   PHE B 273      -8.468   7.132  27.050  1.00  0.840          O  
ATOM   4364  CB  PHE B 273      -8.455   8.887  24.310  1.00  1.070          C  
ATOM   4365  CG  PHE B 273      -8.299   9.101  22.846  1.00  1.070          C  
ATOM   4366  CD1 PHE B 273      -9.038   8.414  21.944  1.00  1.070          C  
ATOM   4367  CD2 PHE B 273      -7.442  10.012  22.388  1.00  1.070          C  
ATOM   4368  CE1 PHE B 273      -8.927   8.644  20.618  1.00  1.070          C  
ATOM   4369  CE2 PHE B 273      -7.303  10.270  21.069  1.00  1.070          C  
ATOM   4370  CZ  PHE B 273      -8.063   9.589  20.168  1.00  1.070          C  
ATOM   4371  H   PHE B 273      -9.236   6.380  24.352  1.00  1.030          H  
ATOM   4372  HA  PHE B 273      -6.644   7.791  24.523  1.00  0.880          H  
ATOM   4373 1HB  PHE B 273      -9.502   8.725  24.514  1.00  1.290          H  
ATOM   4374 2HB  PHE B 273      -8.157   9.800  24.825  1.00  1.290          H  
ATOM   4375  HD1 PHE B 273      -9.728   7.674  22.296  1.00  1.290          H  
ATOM   4376  HD2 PHE B 273      -6.862  10.555  23.104  1.00  1.290          H  
ATOM   4377  HE1 PHE B 273      -9.520   8.072  19.934  1.00  1.290          H  
ATOM   4378  HE2 PHE B 273      -6.597  11.029  20.753  1.00  1.290          H  
ATOM   4379  HZ  PHE B 273      -7.970   9.785  19.099  1.00  1.290          H  
ATOM   4380  N   ASP B 274      -6.768   8.600  26.926  1.00  0.770          N  
ATOM   4381  CA  ASP B 274      -6.717   8.834  28.358  1.00  0.850          C  
ATOM   4382  C   ASP B 274      -7.635  10.001  28.687  1.00  0.860          C  
ATOM   4383  O   ASP B 274      -8.301  10.019  29.726  1.00  0.930          O  
ATOM   4384  CB  ASP B 274      -5.284   9.160  28.772  1.00  1.160          C  
ATOM   4385  CG  ASP B 274      -4.316   8.006  28.558  1.00  1.160          C  
ATOM   4386  OD1 ASP B 274      -4.458   6.975  29.198  1.00  1.160          O  
ATOM   4387  OD2 ASP B 274      -3.460   8.104  27.694  1.00  1.160          O  
ATOM   4388  H   ASP B 274      -6.119   9.122  26.338  1.00  0.920          H  
ATOM   4389  HA  ASP B 274      -7.065   7.946  28.885  1.00  1.020          H  
ATOM   4390 1HB  ASP B 274      -4.935  10.013  28.193  1.00  1.390          H  
ATOM   4391 2HB  ASP B 274      -5.270   9.454  29.823  1.00  1.390          H  
ATOM   4392  N   TYR B 275      -7.702  10.961  27.765  1.00  0.830          N  
ATOM   4393  CA  TYR B 275      -8.543  12.129  27.947  1.00  0.890          C  
ATOM   4394  C   TYR B 275      -9.394  12.330  26.705  1.00  0.800          C  
ATOM   4395  O   TYR B 275      -8.897  12.184  25.585  1.00  0.710          O  
ATOM   4396  CB  TYR B 275      -7.673  13.360  28.177  1.00  1.220          C  
ATOM   4397  CG  TYR B 275      -6.762  13.238  29.344  1.00  1.220          C  
ATOM   4398  CD1 TYR B 275      -5.471  12.769  29.141  1.00  1.220          C  
ATOM   4399  CD2 TYR B 275      -7.195  13.563  30.610  1.00  1.220          C  
ATOM   4400  CE1 TYR B 275      -4.617  12.627  30.204  1.00  1.220          C  
ATOM   4401  CE2 TYR B 275      -6.337  13.421  31.680  1.00  1.220          C  
ATOM   4402  CZ  TYR B 275      -5.052  12.954  31.479  1.00  1.220          C  
ATOM   4403  OH  TYR B 275      -4.196  12.811  32.546  1.00  1.220          O  
ATOM   4404  H   TYR B 275      -7.092  10.898  26.949  1.00  1.000          H  
ATOM   4405  HA  TYR B 275      -9.206  11.972  28.798  1.00  1.070          H  
ATOM   4406 1HB  TYR B 275      -7.057  13.515  27.300  1.00  1.470          H  
ATOM   4407 2HB  TYR B 275      -8.301  14.241  28.313  1.00  1.470          H  
ATOM   4408  HD1 TYR B 275      -5.138  12.509  28.133  1.00  1.470          H  
ATOM   4409  HD2 TYR B 275      -8.210  13.926  30.766  1.00  1.470          H  
ATOM   4410  HE1 TYR B 275      -3.605  12.256  30.044  1.00  1.470          H  
ATOM   4411  HE2 TYR B 275      -6.674  13.675  32.684  1.00  1.470          H  
ATOM   4412  HH  TYR B 275      -4.640  13.084  33.352  1.00  1.470          H  
ATOM   4413  N   VAL B 276     -10.672  12.630  26.901  1.00  0.880          N  
ATOM   4414  CA  VAL B 276     -11.581  12.895  25.790  1.00  0.870          C  
ATOM   4415  C   VAL B 276     -12.328  14.211  26.049  1.00  0.920          C  
ATOM   4416  O   VAL B 276     -13.094  14.308  27.009  1.00  0.980          O  
ATOM   4417  CB  VAL B 276     -12.521  11.672  25.581  1.00  1.220          C  
ATOM   4418  CG1 VAL B 276     -11.693  10.432  25.215  1.00  1.220          C  
ATOM   4419  CG2 VAL B 276     -13.341  11.358  26.839  1.00  1.220          C  
ATOM   4420  H   VAL B 276     -11.011  12.716  27.852  1.00  1.060          H  
ATOM   4421  HA  VAL B 276     -10.997  13.025  24.879  1.00  1.040          H  
ATOM   4422  HB  VAL B 276     -13.163  11.872  24.755  1.00  1.470          H  
ATOM   4423 1HG1 VAL B 276     -12.365   9.598  25.052  1.00  1.470          H  
ATOM   4424 2HG1 VAL B 276     -11.120  10.623  24.316  1.00  1.470          H  
ATOM   4425 3HG1 VAL B 276     -11.016  10.178  26.024  1.00  1.470          H  
ATOM   4426 1HG2 VAL B 276     -13.970  10.493  26.644  1.00  1.470          H  
ATOM   4427 2HG2 VAL B 276     -12.670  11.131  27.663  1.00  1.470          H  
ATOM   4428 3HG2 VAL B 276     -13.980  12.179  27.115  1.00  1.470          H  
ATOM   4429  N   ILE B 277     -12.041  15.249  25.265  1.00  0.930          N  
ATOM   4430  CA  ILE B 277     -12.637  16.559  25.524  1.00  1.000          C  
ATOM   4431  C   ILE B 277     -13.295  17.172  24.285  1.00  0.980          C  
ATOM   4432  O   ILE B 277     -12.658  17.278  23.228  1.00  0.910          O  
ATOM   4433  CB  ILE B 277     -11.569  17.539  26.065  1.00  1.370          C  
ATOM   4434  CG1 ILE B 277     -10.926  16.980  27.372  1.00  1.370          C  
ATOM   4435  CG2 ILE B 277     -12.224  18.927  26.323  1.00  1.370          C  
ATOM   4436  CD1 ILE B 277      -9.705  17.757  27.864  1.00  1.370          C  
ATOM   4437  H   ILE B 277     -11.413  15.126  24.462  1.00  1.120          H  
ATOM   4438  HA  ILE B 277     -13.410  16.442  26.282  1.00  1.200          H  
ATOM   4439  HB  ILE B 277     -10.776  17.621  25.346  1.00  1.650          H  
ATOM   4440 1HG1 ILE B 277     -11.679  16.962  28.158  1.00  1.650          H  
ATOM   4441 2HG1 ILE B 277     -10.590  15.968  27.192  1.00  1.650          H  
ATOM   4442 1HG2 ILE B 277     -11.498  19.624  26.694  1.00  1.650          H  
ATOM   4443 2HG2 ILE B 277     -12.641  19.334  25.404  1.00  1.650          H  
ATOM   4444 3HG2 ILE B 277     -13.019  18.821  27.059  1.00  1.650          H  
ATOM   4445 1HD1 ILE B 277      -9.322  17.276  28.763  1.00  1.650          H  
ATOM   4446 2HD1 ILE B 277      -8.931  17.755  27.100  1.00  1.650          H  
ATOM   4447 3HD1 ILE B 277      -9.968  18.780  28.099  1.00  1.650          H  
ATOM   4448  N   CYS B 278     -14.552  17.607  24.412  1.00  1.050          N  
ATOM   4449  CA  CYS B 278     -15.162  18.261  23.271  1.00  1.050          C  
ATOM   4450  C   CYS B 278     -14.872  19.771  23.242  1.00  1.000          C  
ATOM   4451  O   CYS B 278     -14.945  20.441  24.274  1.00  1.040          O  
ATOM   4452  CB  CYS B 278     -16.687  18.043  23.205  1.00  1.470          C  
ATOM   4453  SG  CYS B 278     -17.222  16.328  22.847  1.00  1.470          S  
ATOM   4454  H   CYS B 278     -15.054  17.493  25.282  1.00  1.260          H  
ATOM   4455  HA  CYS B 278     -14.731  17.797  22.412  1.00  1.260          H  
ATOM   4456 1HB  CYS B 278     -17.135  18.340  24.151  1.00  1.760          H  
ATOM   4457 2HB  CYS B 278     -17.105  18.685  22.431  1.00  1.760          H  
ATOM   4458  HG  CYS B 278     -18.555  16.460  23.168  1.00  1.760          H  
ATOM   4459  N   CYS B 279     -14.537  20.291  22.057  1.00  0.940          N  
ATOM   4460  CA  CYS B 279     -14.325  21.726  21.844  1.00  0.910          C  
ATOM   4461  C   CYS B 279     -14.210  22.039  20.351  1.00  0.890          C  
ATOM   4462  O   CYS B 279     -13.863  21.176  19.540  1.00  0.840          O  
ATOM   4463  CB  CYS B 279     -13.046  22.206  22.498  1.00  1.290          C  
ATOM   4464  SG  CYS B 279     -11.598  21.528  21.723  1.00  1.290          S  
ATOM   4465  H   CYS B 279     -14.495  19.638  21.272  1.00  1.130          H  
ATOM   4466  HA  CYS B 279     -15.172  22.272  22.260  1.00  1.090          H  
ATOM   4467 1HB  CYS B 279     -13.004  23.281  22.459  1.00  1.540          H  
ATOM   4468 2HB  CYS B 279     -13.032  21.921  23.547  1.00  1.540          H  
ATOM   4469  HG  CYS B 279     -11.842  20.277  22.105  1.00  1.540          H  
ATOM   4470  N   ASP B 280     -14.376  23.297  19.968  1.00  0.940          N  
ATOM   4471  CA  ASP B 280     -14.202  23.598  18.557  1.00  0.930          C  
ATOM   4472  C   ASP B 280     -12.764  23.923  18.224  1.00  0.860          C  
ATOM   4473  O   ASP B 280     -12.324  25.063  18.354  1.00  0.900          O  
ATOM   4474  CB  ASP B 280     -15.144  24.715  18.108  1.00  1.310          C  
ATOM   4475  CG  ASP B 280     -15.100  24.974  16.584  1.00  1.310          C  
ATOM   4476  OD1 ASP B 280     -14.159  24.533  15.905  1.00  1.310          O  
ATOM   4477  OD2 ASP B 280     -16.018  25.596  16.099  1.00  1.310          O  
ATOM   4478  H   ASP B 280     -14.641  24.014  20.626  1.00  1.130          H  
ATOM   4479  HA  ASP B 280     -14.453  22.712  17.979  1.00  1.120          H  
ATOM   4480 1HB  ASP B 280     -16.169  24.466  18.392  1.00  1.570          H  
ATOM   4481 2HB  ASP B 280     -14.877  25.640  18.622  1.00  1.570          H  
ATOM   4482  N   ALA B 281     -12.058  22.908  17.736  1.00  0.800          N  
ATOM   4483  CA  ALA B 281     -10.624  22.958  17.412  1.00  0.750          C  
ATOM   4484  C   ALA B 281     -10.261  24.036  16.374  1.00  0.780          C  
ATOM   4485  O   ALA B 281      -9.079  24.383  16.229  1.00  0.770          O  
ATOM   4486  CB  ALA B 281     -10.160  21.613  16.888  1.00  1.070          C  
ATOM   4487  H   ALA B 281     -12.564  22.020  17.704  1.00  0.960          H  
ATOM   4488  HA  ALA B 281     -10.088  23.184  18.333  1.00  0.900          H  
ATOM   4489 1HB  ALA B 281      -9.099  21.649  16.686  1.00  1.280          H  
ATOM   4490 2HB  ALA B 281     -10.366  20.848  17.623  1.00  1.280          H  
ATOM   4491 3HB  ALA B 281     -10.692  21.384  15.971  1.00  1.280          H  
ATOM   4492  N   SER B 282     -11.241  24.516  15.589  1.00  0.820          N  
ATOM   4493  CA  SER B 282     -10.933  25.521  14.570  1.00  0.850          C  
ATOM   4494  C   SER B 282     -10.690  26.881  15.234  1.00  0.890          C  
ATOM   4495  O   SER B 282     -10.182  27.816  14.609  1.00  0.920          O  
ATOM   4496  CB  SER B 282     -12.024  25.630  13.516  1.00  1.180          C  
ATOM   4497  OG  SER B 282     -13.181  26.226  14.024  1.00  1.180          O  
ATOM   4498  H   SER B 282     -12.225  24.241  15.745  1.00  0.980          H  
ATOM   4499  HA  SER B 282     -10.014  25.229  14.063  1.00  1.020          H  
ATOM   4500 1HB  SER B 282     -11.649  26.216  12.676  1.00  1.410          H  
ATOM   4501 2HB  SER B 282     -12.263  24.637  13.139  1.00  1.410          H  
ATOM   4502  HG  SER B 282     -13.630  25.550  14.576  1.00  1.410          H  
ATOM   4503  N   ASN B 283     -11.027  26.982  16.516  1.00  0.900          N  
ATOM   4504  CA  ASN B 283     -10.806  28.157  17.327  1.00  0.950          C  
ATOM   4505  C   ASN B 283      -9.483  27.939  18.066  1.00  0.900          C  
ATOM   4506  O   ASN B 283      -9.381  27.041  18.911  1.00  0.860          O  
ATOM   4507  CB  ASN B 283     -11.959  28.410  18.280  1.00  1.310          C  
ATOM   4508  CG  ASN B 283     -11.819  29.730  19.016  1.00  1.310          C  
ATOM   4509  OD1 ASN B 283     -10.701  30.244  19.224  1.00  1.310          O  
ATOM   4510  ND2 ASN B 283     -12.937  30.302  19.420  1.00  1.310          N  
ATOM   4511  H   ASN B 283     -11.441  26.174  16.987  1.00  1.080          H  
ATOM   4512  HA  ASN B 283     -10.687  29.026  16.679  1.00  1.140          H  
ATOM   4513 1HB  ASN B 283     -12.896  28.405  17.722  1.00  1.570          H  
ATOM   4514 2HB  ASN B 283     -12.010  27.600  19.005  1.00  1.570          H  
ATOM   4515 1HD2 ASN B 283     -12.893  31.173  19.919  1.00  1.570          H  
ATOM   4516 2HD2 ASN B 283     -13.824  29.868  19.236  1.00  1.570          H  
ATOM   4517  N   LEU B 284      -8.463  28.744  17.800  1.00  0.920          N  
ATOM   4518  CA  LEU B 284      -7.181  28.478  18.446  1.00  0.880          C  
ATOM   4519  C   LEU B 284      -7.314  28.552  19.976  1.00  0.910          C  
ATOM   4520  O   LEU B 284      -6.538  27.923  20.695  1.00  0.900          O  
ATOM   4521  CB  LEU B 284      -6.071  29.393  17.897  1.00  1.250          C  
ATOM   4522  CG  LEU B 284      -6.055  30.873  18.240  1.00  1.250          C  
ATOM   4523  CD1 LEU B 284      -5.219  31.112  19.531  1.00  1.250          C  
ATOM   4524  CD2 LEU B 284      -5.450  31.617  17.051  1.00  1.250          C  
ATOM   4525  H   LEU B 284      -8.568  29.497  17.127  1.00  1.100          H  
ATOM   4526  HA  LEU B 284      -6.897  27.451  18.196  1.00  1.060          H  
ATOM   4527 1HB  LEU B 284      -5.128  29.009  18.198  1.00  1.500          H  
ATOM   4528 2HB  LEU B 284      -6.108  29.346  16.827  1.00  1.500          H  
ATOM   4529  HG  LEU B 284      -7.069  31.228  18.420  1.00  1.500          H  
ATOM   4530 1HD1 LEU B 284      -5.206  32.177  19.757  1.00  1.500          H  
ATOM   4531 2HD1 LEU B 284      -5.635  30.588  20.381  1.00  1.500          H  
ATOM   4532 3HD1 LEU B 284      -4.197  30.762  19.369  1.00  1.500          H  
ATOM   4533 1HD2 LEU B 284      -5.426  32.685  17.263  1.00  1.500          H  
ATOM   4534 2HD2 LEU B 284      -4.432  31.260  16.875  1.00  1.500          H  
ATOM   4535 3HD2 LEU B 284      -6.052  31.440  16.156  1.00  1.500          H  
ATOM   4536  N   THR B 285      -8.298  29.319  20.478  1.00  0.960          N  
ATOM   4537  CA  THR B 285      -8.546  29.424  21.908  1.00  1.000          C  
ATOM   4538  C   THR B 285      -8.877  28.045  22.465  1.00  0.970          C  
ATOM   4539  O   THR B 285      -8.470  27.708  23.575  1.00  0.980          O  
ATOM   4540  CB  THR B 285      -9.731  30.373  22.226  1.00  1.380          C  
ATOM   4541  OG1 THR B 285      -9.446  31.701  21.756  1.00  1.380          O  
ATOM   4542  CG2 THR B 285      -9.982  30.422  23.736  1.00  1.380          C  
ATOM   4543  H   THR B 285      -8.913  29.851  19.865  1.00  1.150          H  
ATOM   4544  HA  THR B 285      -7.644  29.794  22.398  1.00  1.200          H  
ATOM   4545  HB  THR B 285     -10.626  30.007  21.740  1.00  1.660          H  
ATOM   4546  HG1 THR B 285     -10.274  32.193  21.693  1.00  1.660          H  
ATOM   4547 1HG2 THR B 285     -10.816  31.090  23.937  1.00  1.660          H  
ATOM   4548 2HG2 THR B 285     -10.228  29.433  24.122  1.00  1.660          H  
ATOM   4549 3HG2 THR B 285      -9.091  30.793  24.240  1.00  1.660          H  
ATOM   4550  N   ALA B 286      -9.691  27.268  21.734  1.00  0.960          N  
ATOM   4551  CA  ALA B 286     -10.109  25.953  22.197  1.00  0.960          C  
ATOM   4552  C   ALA B 286      -8.901  25.053  22.359  1.00  0.910          C  
ATOM   4553  O   ALA B 286      -8.777  24.301  23.329  1.00  0.940          O  
ATOM   4554  CB  ALA B 286     -11.066  25.342  21.195  1.00  1.340          C  
ATOM   4555  H   ALA B 286      -9.959  27.561  20.798  1.00  1.150          H  
ATOM   4556  HA  ALA B 286     -10.597  26.060  23.168  1.00  1.150          H  
ATOM   4557 1HB  ALA B 286     -11.362  24.392  21.535  1.00  1.610          H  
ATOM   4558 2HB  ALA B 286     -11.937  25.981  21.079  1.00  1.610          H  
ATOM   4559 3HB  ALA B 286     -10.566  25.237  20.233  1.00  1.610          H  
ATOM   4560  N   LEU B 287      -7.994  25.156  21.401  1.00  0.850          N  
ATOM   4561  CA  LEU B 287      -6.784  24.360  21.431  1.00  0.820          C  
ATOM   4562  C   LEU B 287      -5.899  24.751  22.619  1.00  0.850          C  
ATOM   4563  O   LEU B 287      -5.274  23.881  23.249  1.00  0.860          O  
ATOM   4564  CB  LEU B 287      -6.100  24.491  20.083  1.00  1.160          C  
ATOM   4565  CG  LEU B 287      -6.845  23.802  18.878  1.00  1.160          C  
ATOM   4566  CD1 LEU B 287      -6.165  24.202  17.598  1.00  1.160          C  
ATOM   4567  CD2 LEU B 287      -6.839  22.266  19.019  1.00  1.160          C  
ATOM   4568  H   LEU B 287      -8.206  25.786  20.616  1.00  1.020          H  
ATOM   4569  HA  LEU B 287      -7.067  23.325  21.583  1.00  0.980          H  
ATOM   4570 1HB  LEU B 287      -6.074  25.537  19.855  1.00  1.390          H  
ATOM   4571 2HB  LEU B 287      -5.106  24.148  20.146  1.00  1.390          H  
ATOM   4572  HG  LEU B 287      -7.877  24.162  18.836  1.00  1.390          H  
ATOM   4573 1HD1 LEU B 287      -6.680  23.755  16.749  1.00  1.390          H  
ATOM   4574 2HD1 LEU B 287      -6.209  25.265  17.521  1.00  1.390          H  
ATOM   4575 3HD1 LEU B 287      -5.144  23.885  17.600  1.00  1.390          H  
ATOM   4576 1HD2 LEU B 287      -7.347  21.836  18.173  1.00  1.390          H  
ATOM   4577 2HD2 LEU B 287      -5.817  21.913  19.037  1.00  1.390          H  
ATOM   4578 3HD2 LEU B 287      -7.346  21.949  19.922  1.00  1.390          H  
ATOM   4579  N   GLU B 288      -5.856  26.055  22.945  1.00  0.880          N  
ATOM   4580  CA  GLU B 288      -5.119  26.512  24.125  1.00  0.930          C  
ATOM   4581  C   GLU B 288      -5.742  25.933  25.401  1.00  0.980          C  
ATOM   4582  O   GLU B 288      -5.043  25.408  26.269  1.00  1.020          O  
ATOM   4583  CB  GLU B 288      -5.116  28.042  24.266  1.00  1.280          C  
ATOM   4584  CG  GLU B 288      -4.263  28.546  25.437  1.00  1.280          C  
ATOM   4585  CD  GLU B 288      -4.183  30.038  25.528  1.00  1.280          C  
ATOM   4586  OE1 GLU B 288      -4.778  30.703  24.719  1.00  1.280          O  
ATOM   4587  OE2 GLU B 288      -3.521  30.516  26.415  1.00  1.280          O  
ATOM   4588  H   GLU B 288      -6.314  26.734  22.326  1.00  1.060          H  
ATOM   4589  HA  GLU B 288      -4.090  26.163  24.049  1.00  1.120          H  
ATOM   4590 1HB  GLU B 288      -4.782  28.515  23.368  1.00  1.540          H  
ATOM   4591 2HB  GLU B 288      -6.133  28.383  24.441  1.00  1.540          H  
ATOM   4592 1HG  GLU B 288      -4.683  28.169  26.370  1.00  1.540          H  
ATOM   4593 2HG  GLU B 288      -3.257  28.138  25.335  1.00  1.540          H  
ATOM   4594  N   GLU B 289      -7.079  25.966  25.496  1.00  1.000          N  
ATOM   4595  CA  GLU B 289      -7.796  25.482  26.681  1.00  1.070          C  
ATOM   4596  C   GLU B 289      -7.517  24.012  26.962  1.00  1.040          C  
ATOM   4597  O   GLU B 289      -7.378  23.604  28.117  1.00  1.120          O  
ATOM   4598  CB  GLU B 289      -9.309  25.680  26.518  1.00  1.470          C  
ATOM   4599  CG  GLU B 289      -9.794  27.126  26.592  1.00  1.470          C  
ATOM   4600  CD  GLU B 289     -11.260  27.266  26.257  1.00  1.470          C  
ATOM   4601  OE1 GLU B 289     -11.855  26.285  25.871  1.00  1.470          O  
ATOM   4602  OE2 GLU B 289     -11.782  28.349  26.384  1.00  1.470          O  
ATOM   4603  H   GLU B 289      -7.611  26.417  24.744  1.00  1.200          H  
ATOM   4604  HA  GLU B 289      -7.462  26.064  27.539  1.00  1.280          H  
ATOM   4605 1HB  GLU B 289      -9.615  25.284  25.554  1.00  1.760          H  
ATOM   4606 2HB  GLU B 289      -9.833  25.108  27.282  1.00  1.760          H  
ATOM   4607 1HG  GLU B 289      -9.635  27.489  27.605  1.00  1.760          H  
ATOM   4608 2HG  GLU B 289      -9.204  27.743  25.927  1.00  1.760          H  
ATOM   4609  N   LEU B 290      -7.365  23.225  25.902  1.00  0.950          N  
ATOM   4610  CA  LEU B 290      -7.100  21.797  26.032  1.00  0.960          C  
ATOM   4611  C   LEU B 290      -5.611  21.473  26.156  1.00  0.960          C  
ATOM   4612  O   LEU B 290      -5.233  20.299  26.180  1.00  0.980          O  
ATOM   4613  CB  LEU B 290      -7.694  21.024  24.854  1.00  1.340          C  
ATOM   4614  CG  LEU B 290      -9.174  20.583  24.989  1.00  1.340          C  
ATOM   4615  CD1 LEU B 290     -10.109  21.798  25.007  1.00  1.340          C  
ATOM   4616  CD2 LEU B 290      -9.485  19.658  23.854  1.00  1.340          C  
ATOM   4617  H   LEU B 290      -7.550  23.632  24.977  1.00  1.140          H  
ATOM   4618  HA  LEU B 290      -7.587  21.449  26.940  1.00  1.150          H  
ATOM   4619 1HB  LEU B 290      -7.622  21.664  23.968  1.00  1.610          H  
ATOM   4620 2HB  LEU B 290      -7.092  20.147  24.679  1.00  1.610          H  
ATOM   4621  HG  LEU B 290      -9.315  20.059  25.924  1.00  1.610          H  
ATOM   4622 1HD1 LEU B 290     -11.137  21.463  25.098  1.00  1.610          H  
ATOM   4623 2HD1 LEU B 290      -9.881  22.442  25.845  1.00  1.610          H  
ATOM   4624 3HD1 LEU B 290     -10.001  22.356  24.091  1.00  1.610          H  
ATOM   4625 1HD2 LEU B 290     -10.514  19.320  23.901  1.00  1.610          H  
ATOM   4626 2HD2 LEU B 290      -9.322  20.172  22.914  1.00  1.610          H  
ATOM   4627 3HD2 LEU B 290      -8.826  18.811  23.928  1.00  1.610          H  
ATOM   4628  N   GLN B 291      -4.772  22.511  26.235  1.00  0.970          N  
ATOM   4629  CA  GLN B 291      -3.329  22.403  26.388  1.00  1.000          C  
ATOM   4630  C   GLN B 291      -2.620  21.638  25.288  1.00  0.890          C  
ATOM   4631  O   GLN B 291      -1.686  20.888  25.569  1.00  0.920          O  
ATOM   4632  CB  GLN B 291      -3.015  21.717  27.727  1.00  1.390          C  
ATOM   4633  CG  GLN B 291      -3.545  22.441  28.942  1.00  1.390          C  
ATOM   4634  CD  GLN B 291      -3.242  21.692  30.219  1.00  1.390          C  
ATOM   4635  OE1 GLN B 291      -3.722  20.571  30.429  1.00  1.390          O  
ATOM   4636  NE2 GLN B 291      -2.441  22.293  31.078  1.00  1.390          N  
ATOM   4637  H   GLN B 291      -5.148  23.461  26.208  1.00  1.160          H  
ATOM   4638  HA  GLN B 291      -2.921  23.418  26.401  1.00  1.200          H  
ATOM   4639 1HB  GLN B 291      -3.394  20.701  27.737  1.00  1.670          H  
ATOM   4640 2HB  GLN B 291      -1.933  21.656  27.849  1.00  1.670          H  
ATOM   4641 1HG  GLN B 291      -3.072  23.419  28.995  1.00  1.670          H  
ATOM   4642 2HG  GLN B 291      -4.628  22.550  28.854  1.00  1.670          H  
ATOM   4643 1HE2 GLN B 291      -2.187  21.839  31.932  1.00  1.670          H  
ATOM   4644 2HE2 GLN B 291      -2.055  23.195  30.868  1.00  1.670          H  
ATOM   4645  N   ILE B 292      -2.957  21.867  24.017  1.00  0.810          N  
ATOM   4646  CA  ILE B 292      -2.254  21.089  22.996  1.00  0.760          C  
ATOM   4647  C   ILE B 292      -0.763  21.417  22.895  1.00  0.760          C  
ATOM   4648  O   ILE B 292       0.016  20.607  22.395  1.00  0.770          O  
ATOM   4649  CB  ILE B 292      -2.906  21.151  21.600  1.00  1.080          C  
ATOM   4650  CG1 ILE B 292      -2.873  22.550  20.944  1.00  1.080          C  
ATOM   4651  CG2 ILE B 292      -4.348  20.677  21.724  1.00  1.080          C  
ATOM   4652  CD1 ILE B 292      -1.623  22.894  20.126  1.00  1.080          C  
ATOM   4653  H   ILE B 292      -3.716  22.522  23.792  1.00  0.970          H  
ATOM   4654  HA  ILE B 292      -2.335  20.045  23.284  1.00  0.910          H  
ATOM   4655  HB  ILE B 292      -2.380  20.473  20.945  1.00  1.300          H  
ATOM   4656 1HG1 ILE B 292      -3.692  22.568  20.262  1.00  1.300          H  
ATOM   4657 2HG1 ILE B 292      -3.026  23.321  21.703  1.00  1.300          H  
ATOM   4658 1HG2 ILE B 292      -4.808  20.653  20.744  1.00  1.300          H  
ATOM   4659 2HG2 ILE B 292      -4.352  19.684  22.150  1.00  1.300          H  
ATOM   4660 3HG2 ILE B 292      -4.914  21.347  22.376  1.00  1.300          H  
ATOM   4661 1HD1 ILE B 292      -1.761  23.847  19.674  1.00  1.300          H  
ATOM   4662 2HD1 ILE B 292      -0.743  22.929  20.729  1.00  1.300          H  
ATOM   4663 3HD1 ILE B 292      -1.476  22.164  19.365  1.00  1.300          H  
ATOM   4664  N   ASP B 293      -0.333  22.590  23.370  1.00  0.830          N  
ATOM   4665  CA  ASP B 293       1.071  22.952  23.325  1.00  0.900          C  
ATOM   4666  C   ASP B 293       1.933  22.099  24.258  1.00  0.850          C  
ATOM   4667  O   ASP B 293       3.159  22.084  24.138  1.00  1.100          O  
ATOM   4668  CB  ASP B 293       1.206  24.427  23.652  1.00  1.230          C  
ATOM   4669  CG  ASP B 293       0.561  24.716  24.962  1.00  1.230          C  
ATOM   4670  OD1 ASP B 293      -0.662  24.634  24.995  1.00  1.230          O  
ATOM   4671  OD2 ASP B 293       1.234  25.004  25.916  1.00  1.230          O  
ATOM   4672  H   ASP B 293      -0.974  23.278  23.788  1.00  1.000          H  
ATOM   4673  HA  ASP B 293       1.430  22.799  22.307  1.00  1.080          H  
ATOM   4674 1HB  ASP B 293       2.261  24.702  23.696  1.00  1.480          H  
ATOM   4675 2HB  ASP B 293       0.738  25.032  22.868  1.00  1.480          H  
ATOM   4676  N   GLU B 294       1.304  21.377  25.190  1.00  1.320          N  
ATOM   4677  CA  GLU B 294       2.042  20.536  26.116  1.00  1.620          C  
ATOM   4678  C   GLU B 294       2.251  19.124  25.556  1.00  1.320          C  
ATOM   4679  O   GLU B 294       2.842  18.269  26.217  1.00  1.420          O  
ATOM   4680  CB  GLU B 294       1.344  20.482  27.483  1.00  2.150          C  
ATOM   4681  CG  GLU B 294       1.296  21.847  28.196  1.00  2.150          C  
ATOM   4682  CD  GLU B 294       0.761  21.812  29.620  1.00  2.150          C  
ATOM   4683  OE1 GLU B 294       0.454  20.752  30.110  1.00  2.150          O  
ATOM   4684  OE2 GLU B 294       0.663  22.867  30.211  1.00  2.150          O  
ATOM   4685  H   GLU B 294       0.282  21.399  25.260  1.00  1.580          H  
ATOM   4686  HA  GLU B 294       3.024  20.982  26.267  1.00  1.940          H  
ATOM   4687 1HB  GLU B 294       0.316  20.134  27.348  1.00  2.580          H  
ATOM   4688 2HB  GLU B 294       1.853  19.771  28.131  1.00  2.580          H  
ATOM   4689 1HG  GLU B 294       2.300  22.265  28.208  1.00  2.580          H  
ATOM   4690 2HG  GLU B 294       0.671  22.519  27.600  1.00  2.580          H  
ATOM   4691  N   PHE B 295       1.764  18.876  24.339  1.00  1.020          N  
ATOM   4692  CA  PHE B 295       1.872  17.568  23.704  1.00  0.800          C  
ATOM   4693  C   PHE B 295       3.040  17.518  22.709  1.00  0.760          C  
ATOM   4694  O   PHE B 295       3.421  18.530  22.115  1.00  0.920          O  
ATOM   4695  CB  PHE B 295       0.535  17.215  23.050  1.00  1.210          C  
ATOM   4696  CG  PHE B 295      -0.562  16.886  24.071  1.00  1.210          C  
ATOM   4697  CD1 PHE B 295      -1.207  17.877  24.767  1.00  1.210          C  
ATOM   4698  CD2 PHE B 295      -0.975  15.590  24.284  1.00  1.210          C  
ATOM   4699  CE1 PHE B 295      -2.222  17.589  25.664  1.00  1.210          C  
ATOM   4700  CE2 PHE B 295      -1.977  15.278  25.167  1.00  1.210          C  
ATOM   4701  CZ  PHE B 295      -2.606  16.284  25.864  1.00  1.210          C  
ATOM   4702  H   PHE B 295       1.290  19.620  23.824  1.00  1.220          H  
ATOM   4703  HA  PHE B 295       2.062  16.827  24.477  1.00  0.960          H  
ATOM   4704 1HB  PHE B 295       0.194  18.054  22.439  1.00  1.450          H  
ATOM   4705 2HB  PHE B 295       0.660  16.358  22.385  1.00  1.450          H  
ATOM   4706  HD1 PHE B 295      -0.909  18.897  24.613  1.00  1.450          H  
ATOM   4707  HD2 PHE B 295      -0.509  14.815  23.745  1.00  1.450          H  
ATOM   4708  HE1 PHE B 295      -2.719  18.406  26.204  1.00  1.450          H  
ATOM   4709  HE2 PHE B 295      -2.276  14.236  25.306  1.00  1.450          H  
ATOM   4710  HZ  PHE B 295      -3.407  16.053  26.566  1.00  1.450          H  
ATOM   4711  N   ALA B 296       3.621  16.318  22.553  1.00  0.710          N  
ATOM   4712  CA  ALA B 296       4.720  16.029  21.626  1.00  0.840          C  
ATOM   4713  C   ALA B 296       4.330  16.291  20.190  1.00  0.850          C  
ATOM   4714  O   ALA B 296       5.152  16.738  19.381  1.00  1.080          O  
ATOM   4715  CB  ALA B 296       5.146  14.586  21.753  1.00  1.120          C  
ATOM   4716  H   ALA B 296       3.231  15.535  23.065  1.00  0.850          H  
ATOM   4717  HA  ALA B 296       5.553  16.684  21.876  1.00  1.010          H  
ATOM   4718 1HB  ALA B 296       5.975  14.390  21.075  1.00  1.350          H  
ATOM   4719 2HB  ALA B 296       5.453  14.393  22.777  1.00  1.350          H  
ATOM   4720 3HB  ALA B 296       4.303  13.940  21.491  1.00  1.350          H  
ATOM   4721  N   GLY B 297       3.069  16.015  19.886  1.00  0.690          N  
ATOM   4722  CA  GLY B 297       2.573  16.240  18.541  1.00  0.720          C  
ATOM   4723  C   GLY B 297       1.075  16.100  18.459  1.00  0.600          C  
ATOM   4724  O   GLY B 297       0.432  15.523  19.350  1.00  0.610          O  
ATOM   4725  H   GLY B 297       2.484  15.590  20.612  1.00  0.830          H  
ATOM   4726 1HA  GLY B 297       2.863  17.225  18.195  1.00  0.860          H  
ATOM   4727 2HA  GLY B 297       3.038  15.528  17.862  1.00  0.860          H  
ATOM   4728  N   VAL B 298       0.527  16.669  17.393  1.00  0.520          N  
ATOM   4729  CA  VAL B 298      -0.905  16.637  17.158  1.00  0.450          C  
ATOM   4730  C   VAL B 298      -1.214  16.143  15.754  1.00  0.400          C  
ATOM   4731  O   VAL B 298      -0.649  16.644  14.775  1.00  0.410          O  
ATOM   4732  CB  VAL B 298      -1.535  18.026  17.371  1.00  0.660          C  
ATOM   4733  CG1 VAL B 298      -3.066  17.942  17.110  1.00  0.660          C  
ATOM   4734  CG2 VAL B 298      -1.221  18.555  18.797  1.00  0.660          C  
ATOM   4735  H   VAL B 298       1.152  17.123  16.712  1.00  0.620          H  
ATOM   4736  HA  VAL B 298      -1.354  15.950  17.867  1.00  0.540          H  
ATOM   4737  HB  VAL B 298      -1.111  18.711  16.659  1.00  0.790          H  
ATOM   4738 1HG1 VAL B 298      -3.496  18.903  17.252  1.00  0.790          H  
ATOM   4739 2HG1 VAL B 298      -3.272  17.613  16.092  1.00  0.790          H  
ATOM   4740 3HG1 VAL B 298      -3.528  17.251  17.793  1.00  0.790          H  
ATOM   4741 1HG2 VAL B 298      -1.650  19.531  18.925  1.00  0.790          H  
ATOM   4742 2HG2 VAL B 298      -1.604  17.907  19.539  1.00  0.790          H  
ATOM   4743 3HG2 VAL B 298      -0.161  18.617  18.924  1.00  0.790          H  
ATOM   4744  N   ILE B 299      -2.106  15.165  15.685  1.00  0.360          N  
ATOM   4745  CA  ILE B 299      -2.540  14.551  14.456  1.00  0.340          C  
ATOM   4746  C   ILE B 299      -3.953  15.024  14.138  1.00  0.330          C  
ATOM   4747  O   ILE B 299      -4.864  14.824  14.939  1.00  0.340          O  
ATOM   4748  CB  ILE B 299      -2.532  13.011  14.611  1.00  0.480          C  
ATOM   4749  CG1 ILE B 299      -1.104  12.508  14.978  1.00  0.480          C  
ATOM   4750  CG2 ILE B 299      -3.026  12.339  13.328  1.00  0.480          C  
ATOM   4751  CD1 ILE B 299      -0.824  12.323  16.510  1.00  0.480          C  
ATOM   4752  H   ILE B 299      -2.513  14.835  16.559  1.00  0.430          H  
ATOM   4753  HA  ILE B 299      -1.879  14.848  13.652  1.00  0.410          H  
ATOM   4754  HB  ILE B 299      -3.181  12.743  15.417  1.00  0.580          H  
ATOM   4755 1HG1 ILE B 299      -0.944  11.567  14.492  1.00  0.580          H  
ATOM   4756 2HG1 ILE B 299      -0.394  13.218  14.598  1.00  0.580          H  
ATOM   4757 1HG2 ILE B 299      -3.031  11.263  13.454  1.00  0.580          H  
ATOM   4758 2HG2 ILE B 299      -4.038  12.670  13.101  1.00  0.580          H  
ATOM   4759 3HG2 ILE B 299      -2.364  12.604  12.502  1.00  0.580          H  
ATOM   4760 1HD1 ILE B 299       0.191  11.983  16.651  1.00  0.580          H  
ATOM   4761 2HD1 ILE B 299      -0.949  13.254  17.048  1.00  0.580          H  
ATOM   4762 3HD1 ILE B 299      -1.513  11.585  16.923  1.00  0.580          H  
ATOM   4763  N   VAL B 300      -4.135  15.621  12.975  1.00  0.350          N  
ATOM   4764  CA  VAL B 300      -5.439  16.131  12.589  1.00  0.390          C  
ATOM   4765  C   VAL B 300      -6.068  15.154  11.598  1.00  0.380          C  
ATOM   4766  O   VAL B 300      -5.566  14.954  10.497  1.00  0.390          O  
ATOM   4767  CB  VAL B 300      -5.274  17.554  12.004  1.00  0.530          C  
ATOM   4768  CG1 VAL B 300      -6.614  18.156  11.575  1.00  0.530          C  
ATOM   4769  CG2 VAL B 300      -4.614  18.412  13.051  1.00  0.530          C  
ATOM   4770  H   VAL B 300      -3.317  15.748  12.379  1.00  0.420          H  
ATOM   4771  HA  VAL B 300      -6.076  16.189  13.469  1.00  0.470          H  
ATOM   4772  HB  VAL B 300      -4.649  17.511  11.125  1.00  0.640          H  
ATOM   4773 1HG1 VAL B 300      -6.448  19.157  11.167  1.00  0.640          H  
ATOM   4774 2HG1 VAL B 300      -7.063  17.534  10.809  1.00  0.640          H  
ATOM   4775 3HG1 VAL B 300      -7.276  18.226  12.437  1.00  0.640          H  
ATOM   4776 1HG2 VAL B 300      -4.476  19.414  12.676  1.00  0.640          H  
ATOM   4777 2HG2 VAL B 300      -5.246  18.436  13.912  1.00  0.640          H  
ATOM   4778 3HG2 VAL B 300      -3.642  17.995  13.322  1.00  0.640          H  
ATOM   4779  N   GLY B 301      -7.175  14.542  12.007  1.00  0.400          N  
ATOM   4780  CA  GLY B 301      -7.884  13.496  11.265  1.00  0.420          C  
ATOM   4781  C   GLY B 301      -9.183  14.002  10.669  1.00  0.530          C  
ATOM   4782  O   GLY B 301     -10.114  13.233  10.416  1.00  0.600          O  
ATOM   4783  H   GLY B 301      -7.572  14.796  12.916  1.00  0.480          H  
ATOM   4784 1HA  GLY B 301      -7.245  13.128  10.471  1.00  0.500          H  
ATOM   4785 2HA  GLY B 301      -8.092  12.665  11.938  1.00  0.500          H  
ATOM   4786  N   VAL B 302      -9.243  15.301  10.498  1.00  0.570          N  
ATOM   4787  CA  VAL B 302     -10.413  16.001  10.034  1.00  0.710          C  
ATOM   4788  C   VAL B 302     -10.639  15.813   8.535  1.00  0.830          C  
ATOM   4789  O   VAL B 302      -9.757  16.072   7.719  1.00  1.250          O  
ATOM   4790  CB  VAL B 302     -10.231  17.472  10.441  1.00  0.940          C  
ATOM   4791  CG1 VAL B 302     -11.330  18.341   9.937  1.00  0.940          C  
ATOM   4792  CG2 VAL B 302     -10.155  17.526  11.969  1.00  0.940          C  
ATOM   4793  H   VAL B 302      -8.403  15.823  10.701  1.00  0.680          H  
ATOM   4794  HA  VAL B 302     -11.279  15.602  10.565  1.00  0.850          H  
ATOM   4795  HB  VAL B 302      -9.309  17.842  10.022  1.00  1.130          H  
ATOM   4796 1HG1 VAL B 302     -11.133  19.349  10.267  1.00  1.130          H  
ATOM   4797 2HG1 VAL B 302     -11.354  18.318   8.855  1.00  1.130          H  
ATOM   4798 3HG1 VAL B 302     -12.285  18.005  10.339  1.00  1.130          H  
ATOM   4799 1HG2 VAL B 302      -9.998  18.536  12.288  1.00  1.130          H  
ATOM   4800 2HG2 VAL B 302     -11.084  17.152  12.393  1.00  1.130          H  
ATOM   4801 3HG2 VAL B 302      -9.335  16.912  12.331  1.00  1.130          H  
ATOM   4802  N   THR B 303     -11.866  15.400   8.191  1.00  0.840          N  
ATOM   4803  CA  THR B 303     -12.296  15.104   6.823  1.00  0.920          C  
ATOM   4804  C   THR B 303     -12.806  16.321   6.054  1.00  0.920          C  
ATOM   4805  O   THR B 303     -13.024  16.267   4.842  1.00  0.970          O  
ATOM   4806  CB  THR B 303     -13.407  14.048   6.877  1.00  1.260          C  
ATOM   4807  OG1 THR B 303     -14.512  14.578   7.625  1.00  1.260          O  
ATOM   4808  CG2 THR B 303     -12.886  12.792   7.578  1.00  1.260          C  
ATOM   4809  H   THR B 303     -12.539  15.229   8.927  1.00  1.010          H  
ATOM   4810  HA  THR B 303     -11.442  14.700   6.281  1.00  1.100          H  
ATOM   4811  HB  THR B 303     -13.737  13.807   5.867  1.00  1.510          H  
ATOM   4812  HG1 THR B 303     -15.283  14.012   7.500  1.00  1.510          H  
ATOM   4813 1HG2 THR B 303     -13.679  12.047   7.624  1.00  1.510          H  
ATOM   4814 2HG2 THR B 303     -12.051  12.391   7.023  1.00  1.510          H  
ATOM   4815 3HG2 THR B 303     -12.559  13.031   8.589  1.00  1.510          H  
ATOM   4816  N   ASN B 304     -13.008  17.394   6.787  1.00  0.900          N  
ATOM   4817  CA  ASN B 304     -13.460  18.683   6.298  1.00  0.930          C  
ATOM   4818  C   ASN B 304     -12.219  19.441   5.842  1.00  0.870          C  
ATOM   4819  O   ASN B 304     -11.301  19.654   6.635  1.00  0.820          O  
ATOM   4820  CB  ASN B 304     -14.278  19.381   7.376  1.00  1.290          C  
ATOM   4821  CG  ASN B 304     -14.850  20.731   6.986  1.00  1.290          C  
ATOM   4822  OD1 ASN B 304     -14.131  21.700   6.666  1.00  1.290          O  
ATOM   4823  ND2 ASN B 304     -16.168  20.816   7.015  1.00  1.290          N  
ATOM   4824  H   ASN B 304     -12.800  17.293   7.767  1.00  1.080          H  
ATOM   4825  HA  ASN B 304     -14.096  18.535   5.424  1.00  1.120          H  
ATOM   4826 1HB  ASN B 304     -15.118  18.733   7.627  1.00  1.550          H  
ATOM   4827 2HB  ASN B 304     -13.697  19.469   8.266  1.00  1.550          H  
ATOM   4828 1HD2 ASN B 304     -16.622  21.677   6.773  1.00  1.550          H  
ATOM   4829 2HD2 ASN B 304     -16.720  20.022   7.280  1.00  1.550          H  
ATOM   4830  N   ILE B 305     -12.121  19.759   4.551  1.00  1.010          N  
ATOM   4831  CA  ILE B 305     -10.877  20.346   4.055  1.00  1.040          C  
ATOM   4832  C   ILE B 305     -10.532  21.654   4.721  1.00  0.940          C  
ATOM   4833  O   ILE B 305      -9.401  21.839   5.187  1.00  0.850          O  
ATOM   4834  CB  ILE B 305     -10.919  20.579   2.522  1.00  1.440          C  
ATOM   4835  CG1 ILE B 305     -10.928  19.216   1.790  1.00  1.440          C  
ATOM   4836  CG2 ILE B 305      -9.720  21.470   2.068  1.00  1.440          C  
ATOM   4837  CD1 ILE B 305     -11.241  19.293   0.300  1.00  1.440          C  
ATOM   4838  H   ILE B 305     -12.899  19.587   3.929  1.00  1.210          H  
ATOM   4839  HA  ILE B 305     -10.077  19.646   4.266  1.00  1.250          H  
ATOM   4840  HB  ILE B 305     -11.849  21.091   2.262  1.00  1.730          H  
ATOM   4841 1HG1 ILE B 305      -9.961  18.762   1.905  1.00  1.730          H  
ATOM   4842 2HG1 ILE B 305     -11.664  18.570   2.265  1.00  1.730          H  
ATOM   4843 1HG2 ILE B 305      -9.761  21.640   1.003  1.00  1.730          H  
ATOM   4844 2HG2 ILE B 305      -9.750  22.435   2.560  1.00  1.730          H  
ATOM   4845 3HG2 ILE B 305      -8.795  20.982   2.315  1.00  1.730          H  
ATOM   4846 1HD1 ILE B 305     -11.220  18.302  -0.132  1.00  1.730          H  
ATOM   4847 2HD1 ILE B 305     -12.232  19.729   0.159  1.00  1.730          H  
ATOM   4848 3HD1 ILE B 305     -10.505  19.900  -0.210  1.00  1.730          H  
ATOM   4849  N   GLU B 306     -11.488  22.559   4.796  1.00  1.020          N  
ATOM   4850  CA  GLU B 306     -11.197  23.841   5.378  1.00  1.010          C  
ATOM   4851  C   GLU B 306     -10.867  23.699   6.848  1.00  0.910          C  
ATOM   4852  O   GLU B 306      -9.925  24.326   7.331  1.00  0.890          O  
ATOM   4853  CB  GLU B 306     -12.381  24.772   5.146  1.00  1.420          C  
ATOM   4854  CG  GLU B 306     -12.598  25.125   3.655  1.00  1.420          C  
ATOM   4855  CD  GLU B 306     -13.269  24.004   2.858  1.00  1.420          C  
ATOM   4856  OE1 GLU B 306     -13.671  23.032   3.460  1.00  1.420          O  
ATOM   4857  OE2 GLU B 306     -13.356  24.116   1.663  1.00  1.420          O  
ATOM   4858  H   GLU B 306     -12.419  22.368   4.415  1.00  1.220          H  
ATOM   4859  HA  GLU B 306     -10.325  24.256   4.874  1.00  1.210          H  
ATOM   4860 1HB  GLU B 306     -13.291  24.309   5.532  1.00  1.700          H  
ATOM   4861 2HB  GLU B 306     -12.226  25.700   5.692  1.00  1.700          H  
ATOM   4862 1HG  GLU B 306     -13.214  26.022   3.589  1.00  1.700          H  
ATOM   4863 2HG  GLU B 306     -11.631  25.348   3.206  1.00  1.700          H  
ATOM   4864  N   ALA B 307     -11.616  22.864   7.574  1.00  0.880          N  
ATOM   4865  CA  ALA B 307     -11.328  22.699   8.986  1.00  0.830          C  
ATOM   4866  C   ALA B 307      -9.954  22.077   9.207  1.00  0.770          C  
ATOM   4867  O   ALA B 307      -9.205  22.544  10.058  1.00  0.740          O  
ATOM   4868  CB  ALA B 307     -12.398  21.876   9.642  1.00  1.180          C  
ATOM   4869  H   ALA B 307     -12.400  22.367   7.146  1.00  1.060          H  
ATOM   4870  HA  ALA B 307     -11.320  23.679   9.443  1.00  1.000          H  
ATOM   4871 1HB  ALA B 307     -12.191  21.781  10.704  1.00  1.420          H  
ATOM   4872 2HB  ALA B 307     -13.366  22.352   9.496  1.00  1.420          H  
ATOM   4873 3HB  ALA B 307     -12.396  20.919   9.186  1.00  1.420          H  
ATOM   4874  N   SER B 308      -9.551  21.077   8.411  1.00  0.740          N  
ATOM   4875  CA  SER B 308      -8.243  20.457   8.632  1.00  0.690          C  
ATOM   4876  C   SER B 308      -7.169  21.528   8.504  1.00  0.680          C  
ATOM   4877  O   SER B 308      -6.257  21.606   9.333  1.00  0.650          O  
ATOM   4878  CB  SER B 308      -8.004  19.299   7.658  1.00  0.990          C  
ATOM   4879  OG  SER B 308      -6.708  18.677   7.844  1.00  0.990          O  
ATOM   4880  H   SER B 308     -10.168  20.691   7.692  1.00  0.890          H  
ATOM   4881  HA  SER B 308      -8.215  20.062   9.646  1.00  0.830          H  
ATOM   4882 1HB  SER B 308      -8.787  18.554   7.781  1.00  1.180          H  
ATOM   4883 2HB  SER B 308      -8.103  19.683   6.666  1.00  1.180          H  
ATOM   4884  HG  SER B 308      -6.618  17.895   7.190  1.00  1.180          H  
ATOM   4885  N   ILE B 309      -7.282  22.375   7.478  1.00  0.710          N  
ATOM   4886  CA  ILE B 309      -6.316  23.443   7.262  1.00  0.720          C  
ATOM   4887  C   ILE B 309      -6.321  24.473   8.388  1.00  0.730          C  
ATOM   4888  O   ILE B 309      -5.255  24.842   8.887  1.00  0.720          O  
ATOM   4889  CB  ILE B 309      -6.575  24.153   5.923  1.00  1.000          C  
ATOM   4890  CG1 ILE B 309      -6.292  23.166   4.774  1.00  1.000          C  
ATOM   4891  CG2 ILE B 309      -5.678  25.420   5.816  1.00  1.000          C  
ATOM   4892  CD1 ILE B 309      -6.811  23.586   3.412  1.00  1.000          C  
ATOM   4893  H   ILE B 309      -8.062  22.244   6.819  1.00  0.850          H  
ATOM   4894  HA  ILE B 309      -5.324  22.991   7.225  1.00  0.860          H  
ATOM   4895  HB  ILE B 309      -7.630  24.435   5.864  1.00  1.200          H  
ATOM   4896 1HG1 ILE B 309      -5.211  23.021   4.702  1.00  1.200          H  
ATOM   4897 2HG1 ILE B 309      -6.749  22.219   5.025  1.00  1.200          H  
ATOM   4898 1HG2 ILE B 309      -5.864  25.923   4.880  1.00  1.200          H  
ATOM   4899 2HG2 ILE B 309      -5.891  26.118   6.623  1.00  1.200          H  
ATOM   4900 3HG2 ILE B 309      -4.632  25.123   5.870  1.00  1.200          H  
ATOM   4901 1HD1 ILE B 309      -6.569  22.822   2.681  1.00  1.200          H  
ATOM   4902 2HD1 ILE B 309      -7.892  23.700   3.470  1.00  1.200          H  
ATOM   4903 3HD1 ILE B 309      -6.380  24.510   3.101  1.00  1.200          H  
ATOM   4904  N   MET B 310      -7.512  24.967   8.774  1.00  0.770          N  
ATOM   4905  CA  MET B 310      -7.610  25.979   9.826  1.00  0.790          C  
ATOM   4906  C   MET B 310      -7.081  25.462  11.148  1.00  0.760          C  
ATOM   4907  O   MET B 310      -6.342  26.169  11.837  1.00  0.770          O  
ATOM   4908  CB  MET B 310      -9.058  26.427   9.999  1.00  1.100          C  
ATOM   4909  CG  MET B 310      -9.612  27.282   8.857  1.00  1.100          C  
ATOM   4910  SD  MET B 310     -11.253  27.962   9.212  1.00  1.100          S  
ATOM   4911  CE  MET B 310     -12.302  26.503   9.094  1.00  1.100          C  
ATOM   4912  H   MET B 310      -8.365  24.632   8.317  1.00  0.920          H  
ATOM   4913  HA  MET B 310      -7.005  26.835   9.536  1.00  0.950          H  
ATOM   4914 1HB  MET B 310      -9.678  25.540  10.084  1.00  1.320          H  
ATOM   4915 2HB  MET B 310      -9.159  26.988  10.930  1.00  1.320          H  
ATOM   4916 1HG  MET B 310      -8.931  28.112   8.676  1.00  1.320          H  
ATOM   4917 2HG  MET B 310      -9.668  26.696   7.947  1.00  1.320          H  
ATOM   4918 1HE  MET B 310     -13.338  26.788   9.274  1.00  1.320          H  
ATOM   4919 2HE  MET B 310     -12.212  26.066   8.104  1.00  1.320          H  
ATOM   4920 3HE  MET B 310     -12.003  25.785   9.840  1.00  1.320          H  
ATOM   4921  N   ILE B 311      -7.413  24.221  11.483  1.00  0.710          N  
ATOM   4922  CA  ILE B 311      -6.979  23.608  12.719  1.00  0.680          C  
ATOM   4923  C   ILE B 311      -5.480  23.504  12.727  1.00  0.660          C  
ATOM   4924  O   ILE B 311      -4.841  23.828  13.724  1.00  0.680          O  
ATOM   4925  CB  ILE B 311      -7.635  22.240  12.910  1.00  0.960          C  
ATOM   4926  CG1 ILE B 311      -9.140  22.465  13.130  1.00  0.960          C  
ATOM   4927  CG2 ILE B 311      -6.991  21.508  14.097  1.00  0.960          C  
ATOM   4928  CD1 ILE B 311      -9.998  21.257  13.011  1.00  0.960          C  
ATOM   4929  H   ILE B 311      -8.019  23.681  10.860  1.00  0.850          H  
ATOM   4930  HA  ILE B 311      -7.286  24.250  13.550  1.00  0.820          H  
ATOM   4931  HB  ILE B 311      -7.514  21.649  11.995  1.00  1.160          H  
ATOM   4932 1HG1 ILE B 311      -9.261  22.863  14.113  1.00  1.160          H  
ATOM   4933 2HG1 ILE B 311      -9.494  23.206  12.420  1.00  1.160          H  
ATOM   4934 1HG2 ILE B 311      -7.457  20.549  14.214  1.00  1.160          H  
ATOM   4935 2HG2 ILE B 311      -5.929  21.353  13.924  1.00  1.160          H  
ATOM   4936 3HG2 ILE B 311      -7.125  22.100  15.003  1.00  1.160          H  
ATOM   4937 1HD1 ILE B 311     -11.033  21.540  13.195  1.00  1.160          H  
ATOM   4938 2HD1 ILE B 311      -9.903  20.857  12.005  1.00  1.160          H  
ATOM   4939 3HD1 ILE B 311      -9.703  20.516  13.722  1.00  1.160          H  
ATOM   4940  N   CYS B 312      -4.904  23.029  11.630  1.00  0.640          N  
ATOM   4941  CA  CYS B 312      -3.472  22.900  11.578  1.00  0.620          C  
ATOM   4942  C   CYS B 312      -2.779  24.252  11.699  1.00  0.640          C  
ATOM   4943  O   CYS B 312      -1.754  24.375  12.386  1.00  0.640          O  
ATOM   4944  CB  CYS B 312      -3.078  22.246  10.298  1.00  0.880          C  
ATOM   4945  SG  CYS B 312      -3.565  20.586  10.202  1.00  0.880          S  
ATOM   4946  H   CYS B 312      -5.473  22.722  10.838  1.00  0.770          H  
ATOM   4947  HA  CYS B 312      -3.156  22.276  12.393  1.00  0.740          H  
ATOM   4948 1HB  CYS B 312      -3.478  22.789   9.437  1.00  1.050          H  
ATOM   4949 2HB  CYS B 312      -2.038  22.261  10.264  1.00  1.050          H  
ATOM   4950  HG  CYS B 312      -4.864  20.849   9.932  1.00  1.050          H  
ATOM   4951  N   ALA B 313      -3.323  25.281  11.037  1.00  0.670          N  
ATOM   4952  CA  ALA B 313      -2.759  26.615  11.143  1.00  0.700          C  
ATOM   4953  C   ALA B 313      -2.821  27.087  12.599  1.00  0.730          C  
ATOM   4954  O   ALA B 313      -1.881  27.709  13.096  1.00  0.740          O  
ATOM   4955  CB  ALA B 313      -3.485  27.577  10.223  1.00  0.970          C  
ATOM   4956  H   ALA B 313      -4.137  25.129  10.429  1.00  0.800          H  
ATOM   4957  HA  ALA B 313      -1.710  26.567  10.845  1.00  0.840          H  
ATOM   4958 1HB  ALA B 313      -3.038  28.565  10.300  1.00  1.160          H  
ATOM   4959 2HB  ALA B 313      -3.412  27.219   9.193  1.00  1.160          H  
ATOM   4960 3HB  ALA B 313      -4.534  27.625  10.514  1.00  1.160          H  
ATOM   4961  N   ASN B 314      -3.916  26.758  13.304  1.00  0.750          N  
ATOM   4962  CA  ASN B 314      -4.037  27.145  14.700  1.00  0.790          C  
ATOM   4963  C   ASN B 314      -2.996  26.424  15.542  1.00  0.780          C  
ATOM   4964  O   ASN B 314      -2.325  27.041  16.367  1.00  0.830          O  
ATOM   4965  CB  ASN B 314      -5.395  26.786  15.246  1.00  1.090          C  
ATOM   4966  CG  ASN B 314      -6.495  27.590  14.740  1.00  1.090          C  
ATOM   4967  OD1 ASN B 314      -6.324  28.719  14.263  1.00  1.090          O  
ATOM   4968  ND2 ASN B 314      -7.662  27.051  14.831  1.00  1.090          N  
ATOM   4969  H   ASN B 314      -4.701  26.307  12.823  1.00  0.900          H  
ATOM   4970  HA  ASN B 314      -3.871  28.218  14.789  1.00  0.950          H  
ATOM   4971 1HB  ASN B 314      -5.611  25.748  15.047  1.00  1.310          H  
ATOM   4972 2HB  ASN B 314      -5.357  26.912  16.314  1.00  1.310          H  
ATOM   4973 1HD2 ASN B 314      -8.468  27.559  14.510  1.00  1.310          H  
ATOM   4974 2HD2 ASN B 314      -7.822  26.121  15.242  1.00  1.310          H  
ATOM   4975  N   LEU B 315      -2.780  25.132  15.283  1.00  0.720          N  
ATOM   4976  CA  LEU B 315      -1.828  24.372  16.081  1.00  0.720          C  
ATOM   4977  C   LEU B 315      -0.453  25.011  15.974  1.00  0.730          C  
ATOM   4978  O   LEU B 315       0.251  25.155  16.986  1.00  0.770          O  
ATOM   4979  CB  LEU B 315      -1.770  22.929  15.573  1.00  1.010          C  
ATOM   4980  CG  LEU B 315      -3.008  22.039  15.791  1.00  1.010          C  
ATOM   4981  CD1 LEU B 315      -2.820  20.756  15.020  1.00  1.010          C  
ATOM   4982  CD2 LEU B 315      -3.178  21.740  17.215  1.00  1.010          C  
ATOM   4983  H   LEU B 315      -3.369  24.664  14.586  1.00  0.860          H  
ATOM   4984  HA  LEU B 315      -2.136  24.400  17.120  1.00  0.860          H  
ATOM   4985 1HB  LEU B 315      -1.624  22.982  14.508  1.00  1.210          H  
ATOM   4986 2HB  LEU B 315      -0.913  22.434  16.017  1.00  1.210          H  
ATOM   4987  HG  LEU B 315      -3.886  22.539  15.436  1.00  1.210          H  
ATOM   4988 1HD1 LEU B 315      -3.677  20.125  15.159  1.00  1.210          H  
ATOM   4989 2HD1 LEU B 315      -2.704  20.955  13.984  1.00  1.210          H  
ATOM   4990 3HD1 LEU B 315      -1.940  20.256  15.369  1.00  1.210          H  
ATOM   4991 1HD2 LEU B 315      -4.043  21.121  17.354  1.00  1.210          H  
ATOM   4992 2HD2 LEU B 315      -2.302  21.222  17.555  1.00  1.210          H  
ATOM   4993 3HD2 LEU B 315      -3.308  22.641  17.777  1.00  1.210          H  
ATOM   4994  N   ARG B 316      -0.105  25.458  14.761  1.00  0.700          N  
ATOM   4995  CA  ARG B 316       1.137  26.178  14.527  1.00  0.720          C  
ATOM   4996  C   ARG B 316       1.192  27.434  15.404  1.00  0.810          C  
ATOM   4997  O   ARG B 316       2.178  27.677  16.104  1.00  0.850          O  
ATOM   4998  CB  ARG B 316       1.256  26.588  13.070  1.00  1.000          C  
ATOM   4999  CG  ARG B 316       2.524  27.337  12.681  1.00  1.000          C  
ATOM   5000  CD  ARG B 316       2.361  27.949  11.337  1.00  1.000          C  
ATOM   5001  NE  ARG B 316       1.367  29.061  11.337  1.00  1.000          N  
ATOM   5002  CZ  ARG B 316       0.615  29.455  10.291  1.00  1.000          C  
ATOM   5003  NH1 ARG B 316       0.672  28.859   9.114  1.00  1.000          N  
ATOM   5004  NH2 ARG B 316      -0.189  30.477  10.485  1.00  1.000          N  
ATOM   5005  H   ARG B 316      -0.728  25.253  13.968  1.00  0.840          H  
ATOM   5006  HA  ARG B 316       1.973  25.527  14.783  1.00  0.860          H  
ATOM   5007 1HB  ARG B 316       1.179  25.703  12.439  1.00  1.200          H  
ATOM   5008 2HB  ARG B 316       0.434  27.226  12.813  1.00  1.200          H  
ATOM   5009 1HG  ARG B 316       2.729  28.136  13.392  1.00  1.200          H  
ATOM   5010 2HG  ARG B 316       3.367  26.644  12.650  1.00  1.200          H  
ATOM   5011 1HD  ARG B 316       3.316  28.335  10.983  1.00  1.200          H  
ATOM   5012 2HD  ARG B 316       2.008  27.177  10.667  1.00  1.200          H  
ATOM   5013  HE  ARG B 316       1.249  29.634  12.194  1.00  1.200          H  
ATOM   5014 1HH1 ARG B 316       1.307  28.063   8.942  1.00  1.200          H  
ATOM   5015 2HH1 ARG B 316       0.097  29.187   8.354  1.00  1.200          H  
ATOM   5016 1HH2 ARG B 316      -0.182  30.924  11.418  1.00  1.200          H  
ATOM   5017 2HH2 ARG B 316      -0.774  30.825   9.745  1.00  1.200          H  
ATOM   5018  N   GLU B 317       0.116  28.234  15.381  1.00  0.860          N  
ATOM   5019  CA  GLU B 317       0.053  29.485  16.148  1.00  0.960          C  
ATOM   5020  C   GLU B 317       0.142  29.247  17.658  1.00  0.980          C  
ATOM   5021  O   GLU B 317       0.729  30.054  18.383  1.00  1.050          O  
ATOM   5022  CB  GLU B 317      -1.229  30.263  15.821  1.00  1.300          C  
ATOM   5023  CG  GLU B 317      -1.266  30.818  14.399  1.00  1.300          C  
ATOM   5024  CD  GLU B 317      -0.181  31.801  14.125  1.00  1.300          C  
ATOM   5025  OE1 GLU B 317      -0.061  32.754  14.854  1.00  1.300          O  
ATOM   5026  OE2 GLU B 317       0.562  31.577  13.190  1.00  1.300          O  
ATOM   5027  H   GLU B 317      -0.658  27.995  14.749  1.00  1.030          H  
ATOM   5028  HA  GLU B 317       0.903  30.101  15.857  1.00  1.150          H  
ATOM   5029 1HB  GLU B 317      -2.094  29.616  15.956  1.00  1.560          H  
ATOM   5030 2HB  GLU B 317      -1.334  31.097  16.513  1.00  1.560          H  
ATOM   5031 1HG  GLU B 317      -1.160  29.996  13.702  1.00  1.560          H  
ATOM   5032 2HG  GLU B 317      -2.236  31.281  14.225  1.00  1.560          H  
ATOM   5033  N   LEU B 318      -0.383  28.117  18.132  1.00  0.930          N  
ATOM   5034  CA  LEU B 318      -0.329  27.782  19.554  1.00  0.960          C  
ATOM   5035  C   LEU B 318       1.078  27.362  19.992  1.00  0.930          C  
ATOM   5036  O   LEU B 318       1.323  27.204  21.189  1.00  1.050          O  
ATOM   5037  CB  LEU B 318      -1.226  26.575  19.924  1.00  1.330          C  
ATOM   5038  CG  LEU B 318      -2.759  26.746  20.256  1.00  1.330          C  
ATOM   5039  CD1 LEU B 318      -2.993  27.858  21.225  1.00  1.330          C  
ATOM   5040  CD2 LEU B 318      -3.523  26.944  19.023  1.00  1.330          C  
ATOM   5041  H   LEU B 318      -0.897  27.518  17.478  1.00  1.120          H  
ATOM   5042  HA  LEU B 318      -0.601  28.662  20.125  1.00  1.150          H  
ATOM   5043 1HB  LEU B 318      -1.175  25.909  19.073  1.00  1.600          H  
ATOM   5044 2HB  LEU B 318      -0.771  26.064  20.771  1.00  1.600          H  
ATOM   5045  HG  LEU B 318      -3.111  25.835  20.740  1.00  1.600          H  
ATOM   5046 1HD1 LEU B 318      -4.053  27.898  21.420  1.00  1.600          H  
ATOM   5047 2HD1 LEU B 318      -2.448  27.670  22.151  1.00  1.600          H  
ATOM   5048 3HD1 LEU B 318      -2.684  28.806  20.806  1.00  1.600          H  
ATOM   5049 1HD2 LEU B 318      -4.560  27.031  19.266  1.00  1.600          H  
ATOM   5050 2HD2 LEU B 318      -3.185  27.853  18.535  1.00  1.600          H  
ATOM   5051 3HD2 LEU B 318      -3.376  26.092  18.374  1.00  1.600          H  
ATOM   5052  N   GLY B 319       2.007  27.170  19.048  1.00  0.870          N  
ATOM   5053  CA  GLY B 319       3.345  26.734  19.395  1.00  0.860          C  
ATOM   5054  C   GLY B 319       3.571  25.224  19.307  1.00  0.810          C  
ATOM   5055  O   GLY B 319       4.532  24.717  19.891  1.00  0.850          O  
ATOM   5056  H   GLY B 319       1.808  27.361  18.064  1.00  1.040          H  
ATOM   5057 1HA  GLY B 319       4.047  27.233  18.727  1.00  1.030          H  
ATOM   5058 2HA  GLY B 319       3.580  27.075  20.401  1.00  1.030          H  
ATOM   5059  N   GLN B 320       2.700  24.479  18.616  1.00  0.760          N  
ATOM   5060  CA  GLN B 320       2.915  23.038  18.515  1.00  0.750          C  
ATOM   5061  C   GLN B 320       4.057  22.661  17.576  1.00  0.750          C  
ATOM   5062  O   GLN B 320       4.070  23.000  16.395  1.00  0.760          O  
ATOM   5063  CB  GLN B 320       1.613  22.307  18.166  1.00  1.050          C  
ATOM   5064  CG  GLN B 320       1.785  20.843  17.830  1.00  1.050          C  
ATOM   5065  CD  GLN B 320       2.413  20.059  18.963  1.00  1.050          C  
ATOM   5066  OE1 GLN B 320       3.484  19.506  18.683  1.00  1.050          O  
ATOM   5067  NE2 GLN B 320       1.862  20.019  20.172  1.00  1.050          N  
ATOM   5068  H   GLN B 320       1.906  24.894  18.118  1.00  0.910          H  
ATOM   5069  HA  GLN B 320       3.200  22.686  19.508  1.00  0.900          H  
ATOM   5070 1HB  GLN B 320       0.934  22.383  18.998  1.00  1.260          H  
ATOM   5071 2HB  GLN B 320       1.146  22.788  17.319  1.00  1.260          H  
ATOM   5072 1HG  GLN B 320       0.805  20.428  17.629  1.00  1.260          H  
ATOM   5073 2HG  GLN B 320       2.407  20.742  16.942  1.00  1.260          H  
ATOM   5074 1HE2 GLN B 320       2.347  19.509  20.928  1.00  1.260          H  
ATOM   5075 2HE2 GLN B 320       0.993  20.483  20.382  1.00  1.260          H  
ATOM   5076  N   LYS B 321       5.029  21.945  18.141  1.00  0.800          N  
ATOM   5077  CA  LYS B 321       6.235  21.507  17.454  1.00  0.820          C  
ATOM   5078  C   LYS B 321       6.016  20.571  16.267  1.00  0.740          C  
ATOM   5079  O   LYS B 321       6.757  20.648  15.279  1.00  0.790          O  
ATOM   5080  CB  LYS B 321       7.155  20.801  18.451  1.00  1.140          C  
ATOM   5081  CG  LYS B 321       7.801  21.713  19.485  1.00  1.140          C  
ATOM   5082  CD  LYS B 321       8.668  20.916  20.462  1.00  1.140          C  
ATOM   5083  CE  LYS B 321       9.311  21.822  21.515  1.00  1.140          C  
ATOM   5084  NZ  LYS B 321      10.123  21.044  22.499  1.00  1.140          N  
ATOM   5085  H   LYS B 321       4.933  21.713  19.123  1.00  0.960          H  
ATOM   5086  HA  LYS B 321       6.741  22.396  17.080  1.00  0.980          H  
ATOM   5087 1HB  LYS B 321       6.579  20.036  18.984  1.00  1.370          H  
ATOM   5088 2HB  LYS B 321       7.946  20.287  17.907  1.00  1.370          H  
ATOM   5089 1HG  LYS B 321       8.421  22.450  18.973  1.00  1.370          H  
ATOM   5090 2HG  LYS B 321       7.025  22.245  20.037  1.00  1.370          H  
ATOM   5091 1HD  LYS B 321       8.049  20.169  20.966  1.00  1.370          H  
ATOM   5092 2HD  LYS B 321       9.455  20.398  19.912  1.00  1.370          H  
ATOM   5093 1HE  LYS B 321       9.955  22.544  21.017  1.00  1.370          H  
ATOM   5094 2HE  LYS B 321       8.526  22.356  22.050  1.00  1.370          H  
ATOM   5095 1HZ  LYS B 321      10.528  21.677  23.175  1.00  1.370          H  
ATOM   5096 2HZ  LYS B 321       9.532  20.377  22.975  1.00  1.370          H  
ATOM   5097 3HZ  LYS B 321      10.862  20.552  22.016  1.00  1.370          H  
ATOM   5098  N   ASN B 322       5.038  19.664  16.365  1.00  0.670          N  
ATOM   5099  CA  ASN B 322       4.820  18.680  15.317  1.00  0.630          C  
ATOM   5100  C   ASN B 322       3.376  18.524  14.849  1.00  0.550          C  
ATOM   5101  O   ASN B 322       2.559  17.875  15.516  1.00  0.610          O  
ATOM   5102  CB  ASN B 322       5.328  17.322  15.782  1.00  0.900          C  
ATOM   5103  CG  ASN B 322       6.811  17.284  16.043  1.00  0.900          C  
ATOM   5104  OD1 ASN B 322       7.616  17.321  15.105  1.00  0.900          O  
ATOM   5105  ND2 ASN B 322       7.189  17.190  17.299  1.00  0.900          N  
ATOM   5106  H   ASN B 322       4.460  19.645  17.205  1.00  0.800          H  
ATOM   5107  HA  ASN B 322       5.389  18.989  14.447  1.00  0.760          H  
ATOM   5108 1HB  ASN B 322       4.818  17.049  16.699  1.00  1.080          H  
ATOM   5109 2HB  ASN B 322       5.082  16.571  15.034  1.00  1.080          H  
ATOM   5110 1HD2 ASN B 322       8.161  17.152  17.528  1.00  1.080          H  
ATOM   5111 2HD2 ASN B 322       6.489  17.145  18.048  1.00  1.080          H  
ATOM   5112  N   ILE B 323       3.062  19.093  13.685  1.00  0.470          N  
ATOM   5113  CA  ILE B 323       1.722  18.957  13.131  1.00  0.400          C  
ATOM   5114  C   ILE B 323       1.730  17.944  11.989  1.00  0.350          C  
ATOM   5115  O   ILE B 323       2.529  18.042  11.036  1.00  0.370          O  
ATOM   5116  CB  ILE B 323       1.106  20.294  12.653  1.00  0.590          C  
ATOM   5117  CG1 ILE B 323       0.927  21.274  13.836  1.00  0.590          C  
ATOM   5118  CG2 ILE B 323      -0.302  20.031  12.007  1.00  0.590          C  
ATOM   5119  CD1 ILE B 323       2.091  22.200  14.128  1.00  0.590          C  
ATOM   5120  H   ILE B 323       3.755  19.644  13.199  1.00  0.560          H  
ATOM   5121  HA  ILE B 323       1.061  18.560  13.904  1.00  0.480          H  
ATOM   5122  HB  ILE B 323       1.759  20.766  11.924  1.00  0.710          H  
ATOM   5123 1HG1 ILE B 323       0.078  21.892  13.614  1.00  0.710          H  
ATOM   5124 2HG1 ILE B 323       0.718  20.696  14.739  1.00  0.710          H  
ATOM   5125 1HG2 ILE B 323      -0.725  20.972  11.694  1.00  0.710          H  
ATOM   5126 2HG2 ILE B 323      -0.226  19.374  11.149  1.00  0.710          H  
ATOM   5127 3HG2 ILE B 323      -0.962  19.571  12.743  1.00  0.710          H  
ATOM   5128 1HD1 ILE B 323       1.828  22.847  14.963  1.00  0.710          H  
ATOM   5129 2HD1 ILE B 323       2.984  21.645  14.390  1.00  0.710          H  
ATOM   5130 3HD1 ILE B 323       2.295  22.814  13.253  1.00  0.710          H  
ATOM   5131  N   ILE B 324       0.829  16.978  12.134  1.00  0.310          N  
ATOM   5132  CA  ILE B 324       0.586  15.904  11.192  1.00  0.290          C  
ATOM   5133  C   ILE B 324      -0.871  16.003  10.760  1.00  0.290          C  
ATOM   5134  O   ILE B 324      -1.736  16.128  11.618  1.00  0.340          O  
ATOM   5135  CB  ILE B 324       0.812  14.526  11.824  1.00  0.410          C  
ATOM   5136  CG1 ILE B 324       2.249  14.410  12.400  1.00  0.410          C  
ATOM   5137  CG2 ILE B 324       0.547  13.465  10.774  1.00  0.410          C  
ATOM   5138  CD1 ILE B 324       2.349  14.691  13.931  1.00  0.410          C  
ATOM   5139  H   ILE B 324       0.265  16.986  12.992  1.00  0.370          H  
ATOM   5140  HA  ILE B 324       1.230  16.025  10.331  1.00  0.350          H  
ATOM   5141  HB  ILE B 324       0.136  14.390  12.643  1.00  0.500          H  
ATOM   5142 1HG1 ILE B 324       2.629  13.410  12.203  1.00  0.500          H  
ATOM   5143 2HG1 ILE B 324       2.888  15.127  11.883  1.00  0.500          H  
ATOM   5144 1HG2 ILE B 324       0.696  12.535  11.204  1.00  0.500          H  
ATOM   5145 2HG2 ILE B 324      -0.472  13.519  10.407  1.00  0.500          H  
ATOM   5146 3HG2 ILE B 324       1.234  13.588   9.941  1.00  0.500          H  
ATOM   5147 1HD1 ILE B 324       3.385  14.593  14.244  1.00  0.500          H  
ATOM   5148 2HD1 ILE B 324       2.003  15.693  14.162  1.00  0.500          H  
ATOM   5149 3HD1 ILE B 324       1.746  13.980  14.475  1.00  0.500          H  
ATOM   5150  N   ALA B 325      -1.169  15.955   9.463  1.00  0.280          N  
ATOM   5151  CA  ALA B 325      -2.582  16.091   9.119  1.00  0.320          C  
ATOM   5152  C   ALA B 325      -3.083  15.309   7.921  1.00  0.350          C  
ATOM   5153  O   ALA B 325      -2.369  15.030   6.959  1.00  0.370          O  
ATOM   5154  CB  ALA B 325      -2.859  17.545   8.879  1.00  0.430          C  
ATOM   5155  H   ALA B 325      -0.414  15.858   8.777  1.00  0.340          H  
ATOM   5156  HA  ALA B 325      -3.163  15.752   9.973  1.00  0.380          H  
ATOM   5157 1HB  ALA B 325      -3.925  17.695   8.684  1.00  0.520          H  
ATOM   5158 2HB  ALA B 325      -2.560  18.073   9.763  1.00  0.520          H  
ATOM   5159 3HB  ALA B 325      -2.290  17.889   8.044  1.00  0.520          H  
ATOM   5160  N   LYS B 326      -4.370  15.017   7.989  1.00  0.400          N  
ATOM   5161  CA  LYS B 326      -5.114  14.378   6.934  1.00  0.480          C  
ATOM   5162  C   LYS B 326      -5.448  15.388   5.841  1.00  0.520          C  
ATOM   5163  O   LYS B 326      -5.961  16.496   6.109  1.00  0.530          O  
ATOM   5164  CB  LYS B 326      -6.399  13.775   7.520  1.00  0.640          C  
ATOM   5165  CG  LYS B 326      -7.223  12.883   6.594  1.00  0.640          C  
ATOM   5166  CD  LYS B 326      -8.472  12.356   7.338  1.00  0.640          C  
ATOM   5167  CE  LYS B 326      -9.183  11.243   6.578  1.00  0.640          C  
ATOM   5168  NZ  LYS B 326      -9.754  11.676   5.256  1.00  0.640          N  
ATOM   5169  H   LYS B 326      -4.863  15.235   8.853  1.00  0.480          H  
ATOM   5170  HA  LYS B 326      -4.504  13.584   6.495  1.00  0.580          H  
ATOM   5171 1HB  LYS B 326      -6.133  13.173   8.384  1.00  0.770          H  
ATOM   5172 2HB  LYS B 326      -7.050  14.582   7.879  1.00  0.770          H  
ATOM   5173 1HG  LYS B 326      -7.532  13.456   5.717  1.00  0.770          H  
ATOM   5174 2HG  LYS B 326      -6.610  12.042   6.266  1.00  0.770          H  
ATOM   5175 1HD  LYS B 326      -8.176  11.967   8.312  1.00  0.770          H  
ATOM   5176 2HD  LYS B 326      -9.173  13.180   7.502  1.00  0.770          H  
ATOM   5177 1HE  LYS B 326      -8.476  10.454   6.419  1.00  0.770          H  
ATOM   5178 2HE  LYS B 326      -9.992  10.860   7.199  1.00  0.770          H  
ATOM   5179 1HZ  LYS B 326     -10.205  10.876   4.818  1.00  0.770          H  
ATOM   5180 2HZ  LYS B 326     -10.436  12.399   5.409  1.00  0.770          H  
ATOM   5181 3HZ  LYS B 326      -9.035  12.033   4.646  1.00  0.770          H  
ATOM   5182  N   ALA B 327      -5.166  14.969   4.605  1.00  0.570          N  
ATOM   5183  CA  ALA B 327      -5.459  15.720   3.405  1.00  0.630          C  
ATOM   5184  C   ALA B 327      -6.486  14.939   2.574  1.00  0.720          C  
ATOM   5185  O   ALA B 327      -6.458  13.711   2.529  1.00  0.840          O  
ATOM   5186  CB  ALA B 327      -4.188  15.994   2.618  1.00  0.860          C  
ATOM   5187  H   ALA B 327      -4.709  14.066   4.489  1.00  0.680          H  
ATOM   5188  HA  ALA B 327      -5.876  16.652   3.692  1.00  0.760          H  
ATOM   5189 1HB  ALA B 327      -4.430  16.570   1.723  1.00  1.030          H  
ATOM   5190 2HB  ALA B 327      -3.502  16.552   3.233  1.00  1.030          H  
ATOM   5191 3HB  ALA B 327      -3.729  15.070   2.345  1.00  1.030          H  
ATOM   5192  N   LYS B 328      -7.392  15.648   1.897  1.00  0.770          N  
ATOM   5193  CA  LYS B 328      -8.364  14.983   1.027  1.00  0.930          C  
ATOM   5194  C   LYS B 328      -7.917  14.925  -0.440  1.00  0.980          C  
ATOM   5195  O   LYS B 328      -8.344  14.043  -1.190  1.00  1.130          O  
ATOM   5196  CB  LYS B 328      -9.738  15.631   1.172  1.00  1.240          C  
ATOM   5197  CG  LYS B 328     -10.863  14.892   0.438  1.00  1.240          C  
ATOM   5198  CD  LYS B 328     -12.246  15.422   0.839  1.00  1.240          C  
ATOM   5199  CE  LYS B 328     -13.360  14.670   0.128  1.00  1.240          C  
ATOM   5200  NZ  LYS B 328     -14.714  15.161   0.537  1.00  1.240          N  
ATOM   5201  H   LYS B 328      -7.425  16.658   2.034  1.00  0.920          H  
ATOM   5202  HA  LYS B 328      -8.464  13.952   1.363  1.00  1.120          H  
ATOM   5203 1HB  LYS B 328     -10.000  15.718   2.227  1.00  1.490          H  
ATOM   5204 2HB  LYS B 328      -9.688  16.634   0.764  1.00  1.490          H  
ATOM   5205 1HG  LYS B 328     -10.737  15.028  -0.631  1.00  1.490          H  
ATOM   5206 2HG  LYS B 328     -10.803  13.825   0.655  1.00  1.490          H  
ATOM   5207 1HD  LYS B 328     -12.377  15.309   1.920  1.00  1.490          H  
ATOM   5208 2HD  LYS B 328     -12.331  16.468   0.601  1.00  1.490          H  
ATOM   5209 1HE  LYS B 328     -13.246  14.801  -0.946  1.00  1.490          H  
ATOM   5210 2HE  LYS B 328     -13.283  13.609   0.364  1.00  1.490          H  
ATOM   5211 1HZ  LYS B 328     -15.427  14.641   0.045  1.00  1.490          H  
ATOM   5212 2HZ  LYS B 328     -14.834  15.032   1.534  1.00  1.490          H  
ATOM   5213 3HZ  LYS B 328     -14.800  16.142   0.316  1.00  1.490          H  
ATOM   5214  N   ASN B 329      -7.126  15.900  -0.867  1.00  0.920          N  
ATOM   5215  CA  ASN B 329      -6.659  15.984  -2.246  1.00  0.990          C  
ATOM   5216  C   ASN B 329      -5.313  16.712  -2.341  1.00  0.910          C  
ATOM   5217  O   ASN B 329      -4.749  17.130  -1.319  1.00  0.820          O  
ATOM   5218  CB  ASN B 329      -7.723  16.637  -3.123  1.00  1.360          C  
ATOM   5219  CG  ASN B 329      -8.116  18.046  -2.680  1.00  1.360          C  
ATOM   5220  OD1 ASN B 329      -7.353  18.742  -1.994  1.00  1.360          O  
ATOM   5221  ND2 ASN B 329      -9.299  18.482  -3.075  1.00  1.360          N  
ATOM   5222  H   ASN B 329      -6.839  16.606  -0.209  1.00  1.100          H  
ATOM   5223  HA  ASN B 329      -6.495  14.969  -2.617  1.00  1.190          H  
ATOM   5224 1HB  ASN B 329      -7.370  16.680  -4.155  1.00  1.630          H  
ATOM   5225 2HB  ASN B 329      -8.608  16.013  -3.119  1.00  1.630          H  
ATOM   5226 1HD2 ASN B 329      -9.603  19.406  -2.823  1.00  1.630          H  
ATOM   5227 2HD2 ASN B 329      -9.892  17.906  -3.639  1.00  1.630          H  
ATOM   5228  N   GLU B 330      -4.809  16.871  -3.572  1.00  1.000          N  
ATOM   5229  CA  GLU B 330      -3.524  17.519  -3.834  1.00  1.010          C  
ATOM   5230  C   GLU B 330      -3.486  18.979  -3.412  1.00  0.950          C  
ATOM   5231  O   GLU B 330      -2.461  19.465  -2.932  1.00  0.930          O  
ATOM   5232  CB  GLU B 330      -3.197  17.443  -5.324  1.00  1.410          C  
ATOM   5233  CG  GLU B 330      -3.002  16.039  -5.871  1.00  1.410          C  
ATOM   5234  CD  GLU B 330      -4.310  15.359  -6.184  1.00  1.410          C  
ATOM   5235  OE1 GLU B 330      -5.337  15.971  -5.979  1.00  1.410          O  
ATOM   5236  OE2 GLU B 330      -4.287  14.241  -6.654  1.00  1.410          O  
ATOM   5237  H   GLU B 330      -5.326  16.504  -4.375  1.00  1.200          H  
ATOM   5238  HA  GLU B 330      -2.756  16.983  -3.273  1.00  1.210          H  
ATOM   5239 1HB  GLU B 330      -3.985  17.930  -5.897  1.00  1.690          H  
ATOM   5240 2HB  GLU B 330      -2.277  17.989  -5.511  1.00  1.690          H  
ATOM   5241 1HG  GLU B 330      -2.403  16.091  -6.780  1.00  1.690          H  
ATOM   5242 2HG  GLU B 330      -2.453  15.449  -5.138  1.00  1.690          H  
ATOM   5243  N   VAL B 331      -4.601  19.682  -3.605  1.00  0.970          N  
ATOM   5244  CA  VAL B 331      -4.670  21.097  -3.270  1.00  0.960          C  
ATOM   5245  C   VAL B 331      -4.532  21.271  -1.776  1.00  0.860          C  
ATOM   5246  O   VAL B 331      -3.769  22.115  -1.305  1.00  0.830          O  
ATOM   5247  CB  VAL B 331      -6.009  21.709  -3.728  1.00  1.350          C  
ATOM   5248  CG1 VAL B 331      -6.137  23.157  -3.212  1.00  1.350          C  
ATOM   5249  CG2 VAL B 331      -6.097  21.662  -5.241  1.00  1.350          C  
ATOM   5250  H   VAL B 331      -5.391  19.205  -4.017  1.00  1.160          H  
ATOM   5251  HA  VAL B 331      -3.848  21.616  -3.763  1.00  1.150          H  
ATOM   5252  HB  VAL B 331      -6.830  21.134  -3.302  1.00  1.620          H  
ATOM   5253 1HG1 VAL B 331      -7.091  23.572  -3.536  1.00  1.620          H  
ATOM   5254 2HG1 VAL B 331      -6.093  23.188  -2.124  1.00  1.620          H  
ATOM   5255 3HG1 VAL B 331      -5.325  23.760  -3.619  1.00  1.620          H  
ATOM   5256 1HG2 VAL B 331      -7.051  22.080  -5.562  1.00  1.620          H  
ATOM   5257 2HG2 VAL B 331      -5.294  22.241  -5.662  1.00  1.620          H  
ATOM   5258 3HG2 VAL B 331      -6.022  20.631  -5.584  1.00  1.620          H  
ATOM   5259  N   HIS B 332      -5.281  20.463  -1.037  1.00  0.850          N  
ATOM   5260  CA  HIS B 332      -5.300  20.475   0.406  1.00  0.790          C  
ATOM   5261  C   HIS B 332      -3.901  20.179   0.932  1.00  0.700          C  
ATOM   5262  O   HIS B 332      -3.396  20.899   1.800  1.00  0.640          O  
ATOM   5263  CB  HIS B 332      -6.331  19.439   0.866  1.00  1.130          C  
ATOM   5264  CG  HIS B 332      -6.587  19.314   2.294  1.00  1.130          C  
ATOM   5265  ND1 HIS B 332      -7.495  18.408   2.786  1.00  1.130          N  
ATOM   5266  CD2 HIS B 332      -6.095  19.959   3.362  1.00  1.130          C  
ATOM   5267  CE1 HIS B 332      -7.560  18.532   4.094  1.00  1.130          C  
ATOM   5268  NE2 HIS B 332      -6.712  19.449   4.456  1.00  1.130          N  
ATOM   5269  H   HIS B 332      -5.902  19.808  -1.510  1.00  1.020          H  
ATOM   5270  HA  HIS B 332      -5.601  21.456   0.765  1.00  0.950          H  
ATOM   5271 1HB  HIS B 332      -7.285  19.673   0.397  1.00  1.360          H  
ATOM   5272 2HB  HIS B 332      -6.031  18.464   0.500  1.00  1.360          H  
ATOM   5273  HD2 HIS B 332      -5.359  20.745   3.365  1.00  1.360          H  
ATOM   5274  HE1 HIS B 332      -8.196  17.948   4.765  1.00  1.360          H  
ATOM   5275  HE2 HIS B 332      -6.559  19.731   5.417  1.00  1.360          H  
ATOM   5276  N   LYS B 333      -3.267  19.126   0.408  1.00  0.710          N  
ATOM   5277  CA  LYS B 333      -1.930  18.783   0.849  1.00  0.680          C  
ATOM   5278  C   LYS B 333      -0.939  19.928   0.573  1.00  0.680          C  
ATOM   5279  O   LYS B 333      -0.097  20.223   1.432  1.00  0.650          O  
ATOM   5280  CB  LYS B 333      -1.483  17.467   0.226  1.00  0.960          C  
ATOM   5281  CG  LYS B 333      -0.139  16.982   0.715  1.00  0.960          C  
ATOM   5282  CD  LYS B 333       0.176  15.585   0.201  1.00  0.960          C  
ATOM   5283  CE  LYS B 333       1.539  15.116   0.698  1.00  0.960          C  
ATOM   5284  NZ  LYS B 333       1.867  13.744   0.226  1.00  0.960          N  
ATOM   5285  H   LYS B 333      -3.735  18.543  -0.293  1.00  0.850          H  
ATOM   5286  HA  LYS B 333      -1.960  18.635   1.925  1.00  0.820          H  
ATOM   5287 1HB  LYS B 333      -2.220  16.700   0.439  1.00  1.160          H  
ATOM   5288 2HB  LYS B 333      -1.437  17.581  -0.859  1.00  1.160          H  
ATOM   5289 1HG  LYS B 333       0.641  17.669   0.381  1.00  1.160          H  
ATOM   5290 2HG  LYS B 333      -0.148  16.975   1.791  1.00  1.160          H  
ATOM   5291 1HD  LYS B 333      -0.588  14.889   0.556  1.00  1.160          H  
ATOM   5292 2HD  LYS B 333       0.167  15.585  -0.890  1.00  1.160          H  
ATOM   5293 1HE  LYS B 333       2.302  15.805   0.340  1.00  1.160          H  
ATOM   5294 2HE  LYS B 333       1.541  15.122   1.789  1.00  1.160          H  
ATOM   5295 1HZ  LYS B 333       2.776  13.473   0.578  1.00  1.160          H  
ATOM   5296 2HZ  LYS B 333       1.172  13.098   0.567  1.00  1.160          H  
ATOM   5297 3HZ  LYS B 333       1.880  13.725  -0.780  1.00  1.160          H  
ATOM   5298  N   ARG B 334      -1.014  20.575  -0.609  1.00  0.740          N  
ATOM   5299  CA  ARG B 334      -0.120  21.699  -0.891  1.00  0.760          C  
ATOM   5300  C   ARG B 334      -0.330  22.846   0.096  1.00  0.710          C  
ATOM   5301  O   ARG B 334       0.647  23.475   0.536  1.00  0.710          O  
ATOM   5302  CB  ARG B 334      -0.269  22.229  -2.313  1.00  1.060          C  
ATOM   5303  CG  ARG B 334       0.313  21.334  -3.412  1.00  1.060          C  
ATOM   5304  CD  ARG B 334       0.437  22.059  -4.716  1.00  1.060          C  
ATOM   5305  NE  ARG B 334      -0.853  22.470  -5.282  1.00  1.060          N  
ATOM   5306  CZ  ARG B 334      -1.632  21.730  -6.106  1.00  1.060          C  
ATOM   5307  NH1 ARG B 334      -1.279  20.516  -6.470  1.00  1.060          N  
ATOM   5308  NH2 ARG B 334      -2.756  22.244  -6.561  1.00  1.060          N  
ATOM   5309  H   ARG B 334      -1.678  20.262  -1.326  1.00  0.890          H  
ATOM   5310  HA  ARG B 334       0.903  21.345  -0.785  1.00  0.910          H  
ATOM   5311 1HB  ARG B 334      -1.331  22.354  -2.530  1.00  1.270          H  
ATOM   5312 2HB  ARG B 334       0.199  23.208  -2.388  1.00  1.270          H  
ATOM   5313 1HG  ARG B 334       1.304  20.997  -3.114  1.00  1.270          H  
ATOM   5314 2HG  ARG B 334      -0.325  20.473  -3.561  1.00  1.270          H  
ATOM   5315 1HD  ARG B 334       1.033  22.958  -4.557  1.00  1.270          H  
ATOM   5316 2HD  ARG B 334       0.949  21.426  -5.436  1.00  1.270          H  
ATOM   5317  HE  ARG B 334      -1.179  23.400  -5.051  1.00  1.270          H  
ATOM   5318 1HH1 ARG B 334      -0.421  20.110  -6.133  1.00  1.270          H  
ATOM   5319 2HH1 ARG B 334      -1.867  19.991  -7.104  1.00  1.270          H  
ATOM   5320 1HH2 ARG B 334      -3.029  23.180  -6.291  1.00  1.270          H  
ATOM   5321 2HH2 ARG B 334      -3.346  21.708  -7.180  1.00  1.270          H  
ATOM   5322  N   VAL B 335      -1.591  23.123   0.461  1.00  0.680          N  
ATOM   5323  CA  VAL B 335      -1.842  24.172   1.434  1.00  0.660          C  
ATOM   5324  C   VAL B 335      -1.225  23.786   2.766  1.00  0.600          C  
ATOM   5325  O   VAL B 335      -0.580  24.614   3.404  1.00  0.610          O  
ATOM   5326  CB  VAL B 335      -3.337  24.474   1.643  1.00  0.930          C  
ATOM   5327  CG1 VAL B 335      -3.496  25.463   2.831  1.00  0.930          C  
ATOM   5328  CG2 VAL B 335      -3.918  25.074   0.381  1.00  0.930          C  
ATOM   5329  H   VAL B 335      -2.366  22.621   0.008  1.00  0.820          H  
ATOM   5330  HA  VAL B 335      -1.366  25.085   1.080  1.00  0.790          H  
ATOM   5331  HB  VAL B 335      -3.870  23.550   1.887  1.00  1.120          H  
ATOM   5332 1HG1 VAL B 335      -4.530  25.691   2.972  1.00  1.120          H  
ATOM   5333 2HG1 VAL B 335      -3.105  25.033   3.749  1.00  1.120          H  
ATOM   5334 3HG1 VAL B 335      -2.959  26.385   2.609  1.00  1.120          H  
ATOM   5335 1HG2 VAL B 335      -4.976  25.285   0.532  1.00  1.120          H  
ATOM   5336 2HG2 VAL B 335      -3.392  25.996   0.142  1.00  1.120          H  
ATOM   5337 3HG2 VAL B 335      -3.806  24.380  -0.438  1.00  1.120          H  
ATOM   5338  N   LEU B 336      -1.397  22.538   3.197  1.00  0.560          N  
ATOM   5339  CA  LEU B 336      -0.836  22.151   4.480  1.00  0.520          C  
ATOM   5340  C   LEU B 336       0.692  22.316   4.490  1.00  0.540          C  
ATOM   5341  O   LEU B 336       1.264  22.798   5.485  1.00  0.550          O  
ATOM   5342  CB  LEU B 336      -1.207  20.692   4.792  1.00  0.740          C  
ATOM   5343  CG  LEU B 336      -2.700  20.389   5.094  1.00  0.740          C  
ATOM   5344  CD1 LEU B 336      -2.875  18.875   5.135  1.00  0.740          C  
ATOM   5345  CD2 LEU B 336      -3.142  21.019   6.432  1.00  0.740          C  
ATOM   5346  H   LEU B 336      -1.960  21.881   2.647  1.00  0.670          H  
ATOM   5347  HA  LEU B 336      -1.258  22.810   5.223  1.00  0.620          H  
ATOM   5348 1HB  LEU B 336      -0.923  20.086   3.933  1.00  0.890          H  
ATOM   5349 2HB  LEU B 336      -0.634  20.356   5.637  1.00  0.890          H  
ATOM   5350  HG  LEU B 336      -3.311  20.785   4.304  1.00  0.890          H  
ATOM   5351 1HD1 LEU B 336      -3.921  18.620   5.327  1.00  0.890          H  
ATOM   5352 2HD1 LEU B 336      -2.578  18.463   4.184  1.00  0.890          H  
ATOM   5353 3HD1 LEU B 336      -2.257  18.458   5.910  1.00  0.890          H  
ATOM   5354 1HD2 LEU B 336      -4.191  20.777   6.616  1.00  0.890          H  
ATOM   5355 2HD2 LEU B 336      -2.536  20.618   7.240  1.00  0.890          H  
ATOM   5356 3HD2 LEU B 336      -3.031  22.096   6.399  1.00  0.890          H  
ATOM   5357  N   SER B 337       1.347  21.970   3.377  1.00  0.580          N  
ATOM   5358  CA  SER B 337       2.791  22.134   3.278  1.00  0.630          C  
ATOM   5359  C   SER B 337       3.149  23.613   3.443  1.00  0.670          C  
ATOM   5360  O   SER B 337       4.050  23.970   4.211  1.00  0.720          O  
ATOM   5361  CB  SER B 337       3.287  21.612   1.943  1.00  0.860          C  
ATOM   5362  OG  SER B 337       4.677  21.754   1.822  1.00  0.860          O  
ATOM   5363  H   SER B 337       0.831  21.534   2.602  1.00  0.700          H  
ATOM   5364  HA  SER B 337       3.265  21.566   4.079  1.00  0.760          H  
ATOM   5365 1HB  SER B 337       3.011  20.563   1.843  1.00  1.030          H  
ATOM   5366 2HB  SER B 337       2.795  22.153   1.139  1.00  1.030          H  
ATOM   5367  HG  SER B 337       4.902  21.398   0.960  1.00  1.030          H  
ATOM   5368  N   THR B 338       2.393  24.479   2.754  1.00  0.680          N  
ATOM   5369  CA  THR B 338       2.564  25.931   2.775  1.00  0.740          C  
ATOM   5370  C   THR B 338       2.388  26.494   4.189  1.00  0.730          C  
ATOM   5371  O   THR B 338       3.170  27.344   4.628  1.00  0.790          O  
ATOM   5372  CB  THR B 338       1.559  26.609   1.811  1.00  1.010          C  
ATOM   5373  OG1 THR B 338       1.793  26.142   0.469  1.00  1.010          O  
ATOM   5374  CG2 THR B 338       1.721  28.122   1.849  1.00  1.010          C  
ATOM   5375  H   THR B 338       1.685  24.094   2.125  1.00  0.820          H  
ATOM   5376  HA  THR B 338       3.575  26.161   2.441  1.00  0.890          H  
ATOM   5377  HB  THR B 338       0.549  26.359   2.100  1.00  1.210          H  
ATOM   5378  HG1 THR B 338       1.526  25.199   0.400  1.00  1.210          H  
ATOM   5379 1HG2 THR B 338       1.011  28.573   1.160  1.00  1.210          H  
ATOM   5380 2HG2 THR B 338       1.532  28.497   2.853  1.00  1.210          H  
ATOM   5381 3HG2 THR B 338       2.735  28.385   1.549  1.00  1.210          H  
ATOM   5382  N   MET B 339       1.351  26.021   4.895  1.00  0.690          N  
ATOM   5383  CA  MET B 339       1.057  26.435   6.265  1.00  0.710          C  
ATOM   5384  C   MET B 339       2.136  26.003   7.268  1.00  0.720          C  
ATOM   5385  O   MET B 339       2.312  26.664   8.296  1.00  0.800          O  
ATOM   5386  CB  MET B 339      -0.305  25.901   6.714  1.00  0.990          C  
ATOM   5387  CG  MET B 339      -1.537  26.516   6.056  1.00  0.990          C  
ATOM   5388  SD  MET B 339      -1.766  28.252   6.433  1.00  0.990          S  
ATOM   5389  CE  MET B 339      -3.268  28.579   5.519  1.00  0.990          C  
ATOM   5390  H   MET B 339       0.729  25.360   4.430  1.00  0.830          H  
ATOM   5391  HA  MET B 339       1.022  27.522   6.279  1.00  0.850          H  
ATOM   5392 1HB  MET B 339      -0.344  24.853   6.462  1.00  1.180          H  
ATOM   5393 2HB  MET B 339      -0.403  25.989   7.796  1.00  1.180          H  
ATOM   5394 1HG  MET B 339      -1.438  26.416   4.980  1.00  1.180          H  
ATOM   5395 2HG  MET B 339      -2.423  25.970   6.370  1.00  1.180          H  
ATOM   5396 1HE  MET B 339      -3.552  29.624   5.643  1.00  1.180          H  
ATOM   5397 2HE  MET B 339      -3.103  28.370   4.460  1.00  1.180          H  
ATOM   5398 3HE  MET B 339      -4.067  27.942   5.893  1.00  1.180          H  
ATOM   5399  N   GLY B 340       2.867  24.915   6.990  1.00  0.700          N  
ATOM   5400  CA  GLY B 340       3.922  24.475   7.898  1.00  0.750          C  
ATOM   5401  C   GLY B 340       3.674  23.142   8.608  1.00  0.670          C  
ATOM   5402  O   GLY B 340       4.185  22.920   9.710  1.00  0.710          O  
ATOM   5403  H   GLY B 340       2.658  24.354   6.158  1.00  0.840          H  
ATOM   5404 1HA  GLY B 340       4.844  24.395   7.322  1.00  0.900          H  
ATOM   5405 2HA  GLY B 340       4.096  25.249   8.643  1.00  0.900          H  
ATOM   5406  N   ILE B 341       2.904  22.261   7.981  1.00  0.580          N  
ATOM   5407  CA  ILE B 341       2.613  20.934   8.505  1.00  0.520          C  
ATOM   5408  C   ILE B 341       3.731  19.988   8.078  1.00  0.560          C  
ATOM   5409  O   ILE B 341       4.112  19.937   6.909  1.00  0.680          O  
ATOM   5410  CB  ILE B 341       1.202  20.508   8.046  1.00  0.750          C  
ATOM   5411  CG1 ILE B 341       0.162  21.364   8.818  1.00  0.750          C  
ATOM   5412  CG2 ILE B 341       0.921  19.026   8.194  1.00  0.750          C  
ATOM   5413  CD1 ILE B 341      -0.193  22.706   8.202  1.00  0.750          C  
ATOM   5414  H   ILE B 341       2.483  22.514   7.085  1.00  0.700          H  
ATOM   5415  HA  ILE B 341       2.612  20.973   9.592  1.00  0.620          H  
ATOM   5416  HB  ILE B 341       1.111  20.760   7.009  1.00  0.900          H  
ATOM   5417 1HG1 ILE B 341      -0.743  20.775   8.926  1.00  0.900          H  
ATOM   5418 2HG1 ILE B 341       0.565  21.572   9.799  1.00  0.900          H  
ATOM   5419 1HG2 ILE B 341      -0.075  18.804   7.831  1.00  0.900          H  
ATOM   5420 2HG2 ILE B 341       1.642  18.460   7.612  1.00  0.900          H  
ATOM   5421 3HG2 ILE B 341       0.990  18.732   9.226  1.00  0.900          H  
ATOM   5422 1HD1 ILE B 341      -0.902  23.244   8.792  1.00  0.900          H  
ATOM   5423 2HD1 ILE B 341       0.659  23.334   8.099  1.00  0.900          H  
ATOM   5424 3HD1 ILE B 341      -0.608  22.532   7.259  1.00  0.900          H  
ATOM   5425  N   ARG B 342       4.323  19.302   9.060  1.00  0.510          N  
ATOM   5426  CA  ARG B 342       5.479  18.442   8.820  1.00  0.590          C  
ATOM   5427  C   ARG B 342       5.149  17.234   7.977  1.00  0.550          C  
ATOM   5428  O   ARG B 342       5.949  16.800   7.146  1.00  0.630          O  
ATOM   5429  CB  ARG B 342       6.081  17.961  10.126  1.00  0.790          C  
ATOM   5430  CG  ARG B 342       6.776  19.033  10.935  1.00  0.790          C  
ATOM   5431  CD  ARG B 342       7.398  18.474  12.154  1.00  0.790          C  
ATOM   5432  NE  ARG B 342       7.887  19.523  13.042  1.00  0.790          N  
ATOM   5433  CZ  ARG B 342       9.065  20.166  12.981  1.00  0.790          C  
ATOM   5434  NH1 ARG B 342       9.966  19.899  12.051  1.00  0.790          N  
ATOM   5435  NH2 ARG B 342       9.283  21.084  13.900  1.00  0.790          N  
ATOM   5436  H   ARG B 342       3.904  19.332   9.989  1.00  0.610          H  
ATOM   5437  HA  ARG B 342       6.231  19.029   8.294  1.00  0.710          H  
ATOM   5438 1HB  ARG B 342       5.290  17.537  10.748  1.00  0.950          H  
ATOM   5439 2HB  ARG B 342       6.800  17.167   9.925  1.00  0.950          H  
ATOM   5440 1HG  ARG B 342       7.550  19.500  10.327  1.00  0.950          H  
ATOM   5441 2HG  ARG B 342       6.052  19.788  11.237  1.00  0.950          H  
ATOM   5442 1HD  ARG B 342       6.654  17.892  12.695  1.00  0.950          H  
ATOM   5443 2HD  ARG B 342       8.230  17.826  11.891  1.00  0.950          H  
ATOM   5444  HE  ARG B 342       7.276  19.821  13.813  1.00  0.950          H  
ATOM   5445 1HH1 ARG B 342       9.784  19.192  11.358  1.00  0.950          H  
ATOM   5446 2HH1 ARG B 342      10.841  20.402  12.036  1.00  0.950          H  
ATOM   5447 1HH2 ARG B 342       8.533  21.241  14.602  1.00  0.950          H  
ATOM   5448 2HH2 ARG B 342      10.142  21.608  13.920  1.00  0.950          H  
ATOM   5449  N   GLU B 343       3.974  16.681   8.208  1.00  0.460          N  
ATOM   5450  CA  GLU B 343       3.571  15.496   7.483  1.00  0.460          C  
ATOM   5451  C   GLU B 343       2.106  15.544   7.138  1.00  0.430          C  
ATOM   5452  O   GLU B 343       1.273  15.897   7.972  1.00  0.410          O  
ATOM   5453  CB  GLU B 343       3.876  14.238   8.305  1.00  0.640          C  
ATOM   5454  CG  GLU B 343       3.543  12.920   7.603  1.00  0.640          C  
ATOM   5455  CD  GLU B 343       3.914  11.708   8.404  1.00  0.640          C  
ATOM   5456  OE1 GLU B 343       4.433  11.863   9.482  1.00  0.640          O  
ATOM   5457  OE2 GLU B 343       3.718  10.618   7.912  1.00  0.640          O  
ATOM   5458  H   GLU B 343       3.377  17.092   8.931  1.00  0.550          H  
ATOM   5459  HA  GLU B 343       4.134  15.448   6.550  1.00  0.550          H  
ATOM   5460 1HB  GLU B 343       4.937  14.223   8.548  1.00  0.770          H  
ATOM   5461 2HB  GLU B 343       3.333  14.277   9.244  1.00  0.770          H  
ATOM   5462 1HG  GLU B 343       2.473  12.880   7.408  1.00  0.770          H  
ATOM   5463 2HG  GLU B 343       4.058  12.889   6.645  1.00  0.770          H  
ATOM   5464  N   ALA B 344       1.787  15.172   5.912  1.00  0.500          N  
ATOM   5465  CA  ALA B 344       0.402  15.129   5.512  1.00  0.550          C  
ATOM   5466  C   ALA B 344       0.169  13.870   4.718  1.00  0.530          C  
ATOM   5467  O   ALA B 344       1.030  13.425   3.947  1.00  0.650          O  
ATOM   5468  CB  ALA B 344       0.011  16.361   4.718  1.00  0.750          C  
ATOM   5469  H   ALA B 344       2.513  14.898   5.265  1.00  0.600          H  
ATOM   5470  HA  ALA B 344      -0.193  15.075   6.406  1.00  0.660          H  
ATOM   5471 1HB  ALA B 344      -1.045  16.292   4.449  1.00  0.900          H  
ATOM   5472 2HB  ALA B 344       0.175  17.253   5.324  1.00  0.900          H  
ATOM   5473 3HB  ALA B 344       0.616  16.412   3.829  1.00  0.900          H  
ATOM   5474  N   LEU B 345      -1.001  13.292   4.925  1.00  0.460          N  
ATOM   5475  CA  LEU B 345      -1.341  12.034   4.298  1.00  0.480          C  
ATOM   5476  C   LEU B 345      -2.642  12.080   3.529  1.00  0.520          C  
ATOM   5477  O   LEU B 345      -3.606  12.694   3.987  1.00  0.560          O  
ATOM   5478  CB  LEU B 345      -1.501  10.971   5.410  1.00  0.660          C  
ATOM   5479  CG  LEU B 345      -0.268  10.737   6.364  1.00  0.660          C  
ATOM   5480  CD1 LEU B 345      -0.342  11.681   7.626  1.00  0.660          C  
ATOM   5481  CD2 LEU B 345      -0.256   9.287   6.807  1.00  0.660          C  
ATOM   5482  H   LEU B 345      -1.643  13.756   5.579  1.00  0.550          H  
ATOM   5483  HA  LEU B 345      -0.540  11.751   3.616  1.00  0.580          H  
ATOM   5484 1HB  LEU B 345      -2.350  11.257   6.035  1.00  0.800          H  
ATOM   5485 2HB  LEU B 345      -1.741  10.016   4.936  1.00  0.800          H  
ATOM   5486  HG  LEU B 345       0.657  10.967   5.826  1.00  0.800          H  
ATOM   5487 1HD1 LEU B 345       0.523  11.488   8.262  1.00  0.800          H  
ATOM   5488 2HD1 LEU B 345      -0.337  12.721   7.357  1.00  0.800          H  
ATOM   5489 3HD1 LEU B 345      -1.244  11.471   8.175  1.00  0.800          H  
ATOM   5490 1HD2 LEU B 345       0.605   9.117   7.457  1.00  0.800          H  
ATOM   5491 2HD2 LEU B 345      -1.169   9.052   7.348  1.00  0.800          H  
ATOM   5492 3HD2 LEU B 345      -0.173   8.653   5.930  1.00  0.800          H  
ATOM   5493  N   ILE B 346      -2.695  11.362   2.405  1.00  0.610          N  
ATOM   5494  CA  ILE B 346      -3.952  11.144   1.698  1.00  0.710          C  
ATOM   5495  C   ILE B 346      -4.183   9.627   1.720  1.00  0.650          C  
ATOM   5496  O   ILE B 346      -3.592   8.921   0.895  1.00  0.640          O  
ATOM   5497  CB  ILE B 346      -3.934  11.692   0.253  1.00  0.950          C  
ATOM   5498  CG1 ILE B 346      -3.660  13.218   0.296  1.00  0.950          C  
ATOM   5499  CG2 ILE B 346      -5.283  11.392  -0.419  1.00  0.950          C  
ATOM   5500  CD1 ILE B 346      -3.413  13.920  -1.029  1.00  0.950          C  
ATOM   5501  H   ILE B 346      -1.843  10.932   2.067  1.00  0.730          H  
ATOM   5502  HA  ILE B 346      -4.744  11.686   2.201  1.00  0.850          H  
ATOM   5503  HB  ILE B 346      -3.131  11.226  -0.303  1.00  1.140          H  
ATOM   5504 1HG1 ILE B 346      -4.528  13.679   0.747  1.00  1.140          H  
ATOM   5505 2HG1 ILE B 346      -2.800  13.397   0.927  1.00  1.140          H  
ATOM   5506 1HG2 ILE B 346      -5.294  11.769  -1.428  1.00  1.140          H  
ATOM   5507 2HG2 ILE B 346      -5.461  10.323  -0.445  1.00  1.140          H  
ATOM   5508 3HG2 ILE B 346      -6.081  11.875   0.152  1.00  1.140          H  
ATOM   5509 1HD1 ILE B 346      -3.255  14.978  -0.843  1.00  1.140          H  
ATOM   5510 2HD1 ILE B 346      -2.530  13.506  -1.504  1.00  1.140          H  
ATOM   5511 3HD1 ILE B 346      -4.267  13.803  -1.683  1.00  1.140          H  
ATOM   5512  N   PRO B 347      -5.029   9.117   2.641  1.00  0.670          N  
ATOM   5513  CA  PRO B 347      -5.281   7.709   2.912  1.00  0.660          C  
ATOM   5514  C   PRO B 347      -5.564   6.856   1.705  1.00  0.560          C  
ATOM   5515  O   PRO B 347      -5.033   5.748   1.578  1.00  0.550          O  
ATOM   5516  CB  PRO B 347      -6.529   7.802   3.788  1.00  0.990          C  
ATOM   5517  CG  PRO B 347      -6.391   9.080   4.513  1.00  0.990          C  
ATOM   5518  CD  PRO B 347      -5.796  10.023   3.522  1.00  0.990          C  
ATOM   5519  HA  PRO B 347      -4.465   7.294   3.476  1.00  0.790          H  
ATOM   5520 1HB  PRO B 347      -7.444   7.727   3.185  1.00  1.190          H  
ATOM   5521 2HB  PRO B 347      -6.529   6.984   4.461  1.00  1.190          H  
ATOM   5522 1HG  PRO B 347      -7.373   9.395   4.831  1.00  1.190          H  
ATOM   5523 2HG  PRO B 347      -5.790   8.964   5.424  1.00  1.190          H  
ATOM   5524 1HD  PRO B 347      -6.578  10.573   2.963  1.00  1.190          H  
ATOM   5525 2HD  PRO B 347      -5.134  10.693   4.084  1.00  1.190          H  
ATOM   5526  N   GLU B 348      -6.331   7.414   0.779  1.00  0.550          N  
ATOM   5527  CA  GLU B 348      -6.716   6.698  -0.413  1.00  0.490          C  
ATOM   5528  C   GLU B 348      -5.619   6.566  -1.441  1.00  0.460          C  
ATOM   5529  O   GLU B 348      -5.602   5.585  -2.189  1.00  0.440          O  
ATOM   5530  CB  GLU B 348      -7.941   7.334  -1.024  1.00  0.710          C  
ATOM   5531  CG  GLU B 348      -9.226   7.140  -0.233  1.00  0.710          C  
ATOM   5532  CD  GLU B 348     -10.510   7.664  -0.941  1.00  0.710          C  
ATOM   5533  OE1 GLU B 348     -10.575   7.702  -2.190  1.00  0.710          O  
ATOM   5534  OE2 GLU B 348     -11.457   7.938  -0.233  1.00  0.710          O  
ATOM   5535  H   GLU B 348      -6.727   8.328   0.941  1.00  0.660          H  
ATOM   5536  HA  GLU B 348      -7.002   5.693  -0.117  1.00  0.590          H  
ATOM   5537 1HB  GLU B 348      -7.767   8.396  -1.098  1.00  0.850          H  
ATOM   5538 2HB  GLU B 348      -8.064   6.970  -1.974  1.00  0.850          H  
ATOM   5539 1HG  GLU B 348      -9.344   6.078  -0.063  1.00  0.850          H  
ATOM   5540 2HG  GLU B 348      -9.119   7.621   0.739  1.00  0.850          H  
ATOM   5541  N   LYS B 349      -4.710   7.539  -1.508  1.00  0.510          N  
ATOM   5542  CA  LYS B 349      -3.661   7.466  -2.502  1.00  0.510          C  
ATOM   5543  C   LYS B 349      -2.645   6.460  -2.051  1.00  0.520          C  
ATOM   5544  O   LYS B 349      -2.132   5.680  -2.850  1.00  0.500          O  
ATOM   5545  CB  LYS B 349      -2.993   8.810  -2.746  1.00  0.710          C  
ATOM   5546  CG  LYS B 349      -3.829   9.813  -3.502  1.00  0.710          C  
ATOM   5547  CD  LYS B 349      -3.055  11.109  -3.663  1.00  0.710          C  
ATOM   5548  CE  LYS B 349      -3.825  12.160  -4.432  1.00  0.710          C  
ATOM   5549  NZ  LYS B 349      -3.845  11.881  -5.905  1.00  0.710          N  
ATOM   5550  H   LYS B 349      -4.702   8.303  -0.833  1.00  0.610          H  
ATOM   5551  HA  LYS B 349      -4.095   7.119  -3.439  1.00  0.610          H  
ATOM   5552 1HB  LYS B 349      -2.725   9.253  -1.786  1.00  0.860          H  
ATOM   5553 2HB  LYS B 349      -2.069   8.657  -3.304  1.00  0.860          H  
ATOM   5554 1HG  LYS B 349      -4.058   9.413  -4.480  1.00  0.860          H  
ATOM   5555 2HG  LYS B 349      -4.760   9.986  -2.978  1.00  0.860          H  
ATOM   5556 1HD  LYS B 349      -2.797  11.495  -2.691  1.00  0.860          H  
ATOM   5557 2HD  LYS B 349      -2.131  10.902  -4.204  1.00  0.860          H  
ATOM   5558 1HE  LYS B 349      -4.850  12.193  -4.065  1.00  0.860          H  
ATOM   5559 2HE  LYS B 349      -3.362  13.131  -4.264  1.00  0.860          H  
ATOM   5560 1HZ  LYS B 349      -4.371  12.630  -6.382  1.00  0.860          H  
ATOM   5561 2HZ  LYS B 349      -2.901  11.879  -6.262  1.00  0.860          H  
ATOM   5562 3HZ  LYS B 349      -4.281  11.001  -6.101  1.00  0.860          H  
ATOM   5563  N   ILE B 350      -2.374   6.453  -0.750  1.00  0.590          N  
ATOM   5564  CA  ILE B 350      -1.373   5.533  -0.252  1.00  0.660          C  
ATOM   5565  C   ILE B 350      -1.850   4.091  -0.432  1.00  0.630          C  
ATOM   5566  O   ILE B 350      -1.089   3.252  -0.942  1.00  0.650          O  
ATOM   5567  CB  ILE B 350      -1.071   5.838   1.223  1.00  0.900          C  
ATOM   5568  CG1 ILE B 350      -0.345   7.242   1.298  1.00  0.900          C  
ATOM   5569  CG2 ILE B 350      -0.164   4.693   1.803  1.00  0.900          C  
ATOM   5570  CD1 ILE B 350      -0.250   7.887   2.698  1.00  0.900          C  
ATOM   5571  H   ILE B 350      -2.834   7.132  -0.137  1.00  0.710          H  
ATOM   5572  HA  ILE B 350      -0.464   5.662  -0.819  1.00  0.790          H  
ATOM   5573  HB  ILE B 350      -1.994   5.912   1.770  1.00  1.080          H  
ATOM   5574 1HG1 ILE B 350       0.667   7.112   0.922  1.00  1.080          H  
ATOM   5575 2HG1 ILE B 350      -0.870   7.940   0.645  1.00  1.080          H  
ATOM   5576 1HG2 ILE B 350       0.084   4.891   2.831  1.00  1.080          H  
ATOM   5577 2HG2 ILE B 350      -0.681   3.736   1.749  1.00  1.080          H  
ATOM   5578 3HG2 ILE B 350       0.759   4.634   1.223  1.00  1.080          H  
ATOM   5579 1HD1 ILE B 350       0.275   8.838   2.618  1.00  1.080          H  
ATOM   5580 2HD1 ILE B 350      -1.245   8.073   3.082  1.00  1.080          H  
ATOM   5581 3HD1 ILE B 350       0.291   7.238   3.379  1.00  1.080          H  
ATOM   5582  N   VAL B 351      -3.090   3.782  -0.052  1.00  0.600          N  
ATOM   5583  CA  VAL B 351      -3.512   2.405  -0.234  1.00  0.590          C  
ATOM   5584  C   VAL B 351      -3.714   2.086  -1.720  1.00  0.510          C  
ATOM   5585  O   VAL B 351      -3.459   0.953  -2.135  1.00  0.520          O  
ATOM   5586  CB  VAL B 351      -4.718   2.042   0.640  1.00  0.830          C  
ATOM   5587  CG1 VAL B 351      -4.342   2.349   2.047  1.00  0.830          C  
ATOM   5588  CG2 VAL B 351      -5.976   2.730   0.228  1.00  0.830          C  
ATOM   5589  H   VAL B 351      -3.702   4.488   0.378  1.00  0.720          H  
ATOM   5590  HA  VAL B 351      -2.702   1.769   0.122  1.00  0.710          H  
ATOM   5591  HB  VAL B 351      -4.868   0.986   0.585  1.00  1.000          H  
ATOM   5592 1HG1 VAL B 351      -5.126   2.051   2.701  1.00  1.000          H  
ATOM   5593 2HG1 VAL B 351      -3.447   1.805   2.285  1.00  1.000          H  
ATOM   5594 3HG1 VAL B 351      -4.158   3.414   2.175  1.00  1.000          H  
ATOM   5595 1HG2 VAL B 351      -6.784   2.417   0.877  1.00  1.000          H  
ATOM   5596 2HG2 VAL B 351      -5.843   3.790   0.294  1.00  1.000          H  
ATOM   5597 3HG2 VAL B 351      -6.217   2.459  -0.772  1.00  1.000          H  
ATOM   5598  N   GLY B 352      -4.122   3.084  -2.525  1.00  0.460          N  
ATOM   5599  CA  GLY B 352      -4.264   2.925  -3.962  1.00  0.420          C  
ATOM   5600  C   GLY B 352      -2.941   2.449  -4.555  1.00  0.440          C  
ATOM   5601  O   GLY B 352      -2.917   1.482  -5.321  1.00  0.460          O  
ATOM   5602  H   GLY B 352      -4.365   3.997  -2.140  1.00  0.550          H  
ATOM   5603 1HA  GLY B 352      -5.048   2.205  -4.179  1.00  0.500          H  
ATOM   5604 2HA  GLY B 352      -4.554   3.881  -4.403  1.00  0.500          H  
ATOM   5605  N   LYS B 353      -1.834   3.124  -4.211  1.00  0.490          N  
ATOM   5606  CA  LYS B 353      -0.525   2.725  -4.712  1.00  0.550          C  
ATOM   5607  C   LYS B 353      -0.161   1.298  -4.295  1.00  0.570          C  
ATOM   5608  O   LYS B 353       0.342   0.530  -5.125  1.00  0.610          O  
ATOM   5609  CB  LYS B 353       0.554   3.689  -4.219  1.00  0.750          C  
ATOM   5610  CG  LYS B 353       0.514   5.074  -4.862  1.00  0.750          C  
ATOM   5611  CD  LYS B 353       1.590   5.984  -4.281  1.00  0.750          C  
ATOM   5612  CE  LYS B 353       1.532   7.382  -4.884  1.00  0.750          C  
ATOM   5613  NZ  LYS B 353       2.561   8.289  -4.289  1.00  0.750          N  
ATOM   5614  H   LYS B 353      -1.923   3.946  -3.603  1.00  0.590          H  
ATOM   5615  HA  LYS B 353      -0.552   2.760  -5.800  1.00  0.660          H  
ATOM   5616 1HB  LYS B 353       0.433   3.829  -3.141  1.00  0.900          H  
ATOM   5617 2HB  LYS B 353       1.538   3.254  -4.385  1.00  0.900          H  
ATOM   5618 1HG  LYS B 353       0.659   4.978  -5.938  1.00  0.900          H  
ATOM   5619 2HG  LYS B 353      -0.456   5.518  -4.691  1.00  0.900          H  
ATOM   5620 1HD  LYS B 353       1.450   6.059  -3.201  1.00  0.900          H  
ATOM   5621 2HD  LYS B 353       2.572   5.555  -4.476  1.00  0.900          H  
ATOM   5622 1HE  LYS B 353       1.699   7.315  -5.957  1.00  0.900          H  
ATOM   5623 2HE  LYS B 353       0.540   7.806  -4.706  1.00  0.900          H  
ATOM   5624 1HZ  LYS B 353       2.490   9.205  -4.713  1.00  0.900          H  
ATOM   5625 2HZ  LYS B 353       2.407   8.368  -3.294  1.00  0.900          H  
ATOM   5626 3HZ  LYS B 353       3.484   7.913  -4.457  1.00  0.900          H  
ATOM   5627  N   ASN B 354      -0.438   0.925  -3.029  1.00  0.570          N  
ATOM   5628  CA  ASN B 354      -0.112  -0.428  -2.571  1.00  0.600          C  
ATOM   5629  C   ASN B 354      -0.909  -1.466  -3.360  1.00  0.530          C  
ATOM   5630  O   ASN B 354      -0.392  -2.527  -3.742  1.00  0.550          O  
ATOM   5631  CB  ASN B 354      -0.395  -0.574  -1.089  1.00  0.830          C  
ATOM   5632  CG  ASN B 354       0.588   0.157  -0.213  1.00  0.830          C  
ATOM   5633  OD1 ASN B 354       1.704   0.508  -0.621  1.00  0.830          O  
ATOM   5634  ND2 ASN B 354       0.183   0.388   1.011  1.00  0.830          N  
ATOM   5635  H   ASN B 354      -0.818   1.619  -2.373  1.00  0.680          H  
ATOM   5636  HA  ASN B 354       0.940  -0.615  -2.752  1.00  0.720          H  
ATOM   5637 1HB  ASN B 354      -1.394  -0.192  -0.880  1.00  0.990          H  
ATOM   5638 2HB  ASN B 354      -0.388  -1.629  -0.822  1.00  0.990          H  
ATOM   5639 1HD2 ASN B 354       0.780   0.868   1.652  1.00  0.990          H  
ATOM   5640 2HD2 ASN B 354      -0.724   0.082   1.294  1.00  0.990          H  
ATOM   5641  N   LEU B 355      -2.170  -1.142  -3.642  1.00  0.470          N  
ATOM   5642  CA  LEU B 355      -2.997  -2.028  -4.425  1.00  0.420          C  
ATOM   5643  C   LEU B 355      -2.455  -2.190  -5.823  1.00  0.440          C  
ATOM   5644  O   LEU B 355      -2.370  -3.309  -6.331  1.00  0.450          O  
ATOM   5645  CB  LEU B 355      -4.436  -1.536  -4.503  1.00  0.610          C  
ATOM   5646  CG  LEU B 355      -5.343  -2.361  -5.419  1.00  0.610          C  
ATOM   5647  CD1 LEU B 355      -5.393  -3.833  -4.962  1.00  0.610          C  
ATOM   5648  CD2 LEU B 355      -6.694  -1.755  -5.407  1.00  0.610          C  
ATOM   5649  H   LEU B 355      -2.567  -0.283  -3.249  1.00  0.560          H  
ATOM   5650  HA  LEU B 355      -2.986  -2.993  -3.929  1.00  0.500          H  
ATOM   5651 1HB  LEU B 355      -4.859  -1.542  -3.501  1.00  0.730          H  
ATOM   5652 2HB  LEU B 355      -4.433  -0.509  -4.864  1.00  0.730          H  
ATOM   5653  HG  LEU B 355      -4.960  -2.327  -6.419  1.00  0.730          H  
ATOM   5654 1HD1 LEU B 355      -6.031  -4.394  -5.632  1.00  0.730          H  
ATOM   5655 2HD1 LEU B 355      -4.413  -4.292  -4.987  1.00  0.730          H  
ATOM   5656 3HD1 LEU B 355      -5.784  -3.894  -3.948  1.00  0.730          H  
ATOM   5657 1HD2 LEU B 355      -7.345  -2.309  -6.062  1.00  0.730          H  
ATOM   5658 2HD2 LEU B 355      -7.069  -1.797  -4.397  1.00  0.730          H  
ATOM   5659 3HD2 LEU B 355      -6.637  -0.726  -5.741  1.00  0.730          H  
ATOM   5660  N   VAL B 356      -2.069  -1.097  -6.460  1.00  0.460          N  
ATOM   5661  CA  VAL B 356      -1.565  -1.222  -7.805  1.00  0.500          C  
ATOM   5662  C   VAL B 356      -0.353  -2.110  -7.839  1.00  0.550          C  
ATOM   5663  O   VAL B 356      -0.256  -2.964  -8.713  1.00  0.590          O  
ATOM   5664  CB  VAL B 356      -1.307   0.108  -8.472  1.00  0.680          C  
ATOM   5665  CG1 VAL B 356      -0.611  -0.108  -9.762  1.00  0.680          C  
ATOM   5666  CG2 VAL B 356      -2.577   0.706  -8.724  1.00  0.680          C  
ATOM   5667  H   VAL B 356      -2.183  -0.181  -6.010  1.00  0.550          H  
ATOM   5668  HA  VAL B 356      -2.332  -1.707  -8.392  1.00  0.600          H  
ATOM   5669  HB  VAL B 356      -0.696   0.752  -7.830  1.00  0.820          H  
ATOM   5670 1HG1 VAL B 356      -0.463   0.807 -10.272  1.00  0.820          H  
ATOM   5671 2HG1 VAL B 356       0.341  -0.563  -9.581  1.00  0.820          H  
ATOM   5672 3HG1 VAL B 356      -1.214  -0.753 -10.382  1.00  0.820          H  
ATOM   5673 1HG2 VAL B 356      -2.444   1.640  -9.215  1.00  0.820          H  
ATOM   5674 2HG2 VAL B 356      -3.152   0.056  -9.354  1.00  0.820          H  
ATOM   5675 3HG2 VAL B 356      -3.095   0.852  -7.784  1.00  0.820          H  
ATOM   5676  N   ILE B 357       0.547  -1.993  -6.870  1.00  0.580          N  
ATOM   5677  CA  ILE B 357       1.693  -2.889  -6.886  1.00  0.640          C  
ATOM   5678  C   ILE B 357       1.197  -4.338  -6.965  1.00  0.590          C  
ATOM   5679  O   ILE B 357       1.652  -5.107  -7.823  1.00  0.620          O  
ATOM   5680  CB  ILE B 357       2.532  -2.697  -5.596  1.00  0.870          C  
ATOM   5681  CG1 ILE B 357       3.232  -1.301  -5.629  1.00  0.870          C  
ATOM   5682  CG2 ILE B 357       3.516  -3.864  -5.401  1.00  0.870          C  
ATOM   5683  CD1 ILE B 357       3.825  -0.841  -4.288  1.00  0.870          C  
ATOM   5684  H   ILE B 357       0.442  -1.257  -6.162  1.00  0.700          H  
ATOM   5685  HA  ILE B 357       2.305  -2.674  -7.761  1.00  0.770          H  
ATOM   5686  HB  ILE B 357       1.859  -2.678  -4.748  1.00  1.050          H  
ATOM   5687 1HG1 ILE B 357       4.035  -1.341  -6.362  1.00  1.050          H  
ATOM   5688 2HG1 ILE B 357       2.509  -0.555  -5.953  1.00  1.050          H  
ATOM   5689 1HG2 ILE B 357       4.064  -3.732  -4.487  1.00  1.050          H  
ATOM   5690 2HG2 ILE B 357       2.993  -4.815  -5.345  1.00  1.050          H  
ATOM   5691 3HG2 ILE B 357       4.205  -3.891  -6.241  1.00  1.050          H  
ATOM   5692 1HD1 ILE B 357       4.288   0.138  -4.416  1.00  1.050          H  
ATOM   5693 2HD1 ILE B 357       3.039  -0.767  -3.551  1.00  1.050          H  
ATOM   5694 3HD1 ILE B 357       4.562  -1.535  -3.940  1.00  1.050          H  
ATOM   5695  N   ARG B 358       0.217  -4.679  -6.118  1.00  0.540          N  
ATOM   5696  CA  ARG B 358      -0.380  -6.015  -6.106  1.00  0.520          C  
ATOM   5697  C   ARG B 358      -1.130  -6.387  -7.416  1.00  0.510          C  
ATOM   5698  O   ARG B 358      -1.219  -7.566  -7.765  1.00  0.520          O  
ATOM   5699  CB  ARG B 358      -1.309  -6.128  -4.913  1.00  0.740          C  
ATOM   5700  CG  ARG B 358      -0.580  -6.135  -3.580  1.00  0.740          C  
ATOM   5701  CD  ARG B 358      -1.508  -6.109  -2.432  1.00  0.740          C  
ATOM   5702  NE  ARG B 358      -0.778  -6.090  -1.177  1.00  0.740          N  
ATOM   5703  CZ  ARG B 358      -1.298  -5.914   0.037  1.00  0.740          C  
ATOM   5704  NH1 ARG B 358      -2.600  -5.723   0.241  1.00  0.740          N  
ATOM   5705  NH2 ARG B 358      -0.440  -5.938   1.031  1.00  0.740          N  
ATOM   5706  H   ARG B 358      -0.087  -3.977  -5.429  1.00  0.650          H  
ATOM   5707  HA  ARG B 358       0.430  -6.737  -5.971  1.00  0.620          H  
ATOM   5708 1HB  ARG B 358      -2.011  -5.305  -4.906  1.00  0.880          H  
ATOM   5709 2HB  ARG B 358      -1.884  -7.050  -4.985  1.00  0.880          H  
ATOM   5710 1HG  ARG B 358       0.028  -7.033  -3.504  1.00  0.880          H  
ATOM   5711 2HG  ARG B 358       0.066  -5.259  -3.512  1.00  0.880          H  
ATOM   5712 1HD  ARG B 358      -2.126  -5.207  -2.487  1.00  0.880          H  
ATOM   5713 2HD  ARG B 358      -2.147  -6.991  -2.451  1.00  0.880          H  
ATOM   5714  HE  ARG B 358       0.248  -6.221  -1.198  1.00  0.880          H  
ATOM   5715 1HH1 ARG B 358      -3.275  -5.692  -0.545  1.00  0.880          H  
ATOM   5716 2HH1 ARG B 358      -2.948  -5.594   1.176  1.00  0.880          H  
ATOM   5717 1HH2 ARG B 358       0.559  -6.086   0.786  1.00  0.880          H  
ATOM   5718 2HH2 ARG B 358      -0.739  -5.810   1.985  1.00  0.880          H  
ATOM   5719  N   LEU B 359      -1.714  -5.396  -8.109  1.00  0.510          N  
ATOM   5720  CA  LEU B 359      -2.440  -5.646  -9.358  1.00  0.520          C  
ATOM   5721  C   LEU B 359      -1.484  -5.863 -10.534  1.00  0.590          C  
ATOM   5722  O   LEU B 359      -1.695  -6.759 -11.356  1.00  0.660          O  
ATOM   5723  CB  LEU B 359      -3.325  -4.445  -9.719  1.00  0.720          C  
ATOM   5724  CG  LEU B 359      -4.496  -4.082  -8.789  1.00  0.720          C  
ATOM   5725  CD1 LEU B 359      -5.077  -2.778  -9.277  1.00  0.720          C  
ATOM   5726  CD2 LEU B 359      -5.561  -5.157  -8.769  1.00  0.720          C  
ATOM   5727  H   LEU B 359      -1.676  -4.448  -7.726  1.00  0.610          H  
ATOM   5728  HA  LEU B 359      -3.040  -6.544  -9.238  1.00  0.620          H  
ATOM   5729 1HB  LEU B 359      -2.677  -3.578  -9.769  1.00  0.870          H  
ATOM   5730 2HB  LEU B 359      -3.729  -4.602 -10.703  1.00  0.870          H  
ATOM   5731  HG  LEU B 359      -4.126  -3.951  -7.798  1.00  0.870          H  
ATOM   5732 1HD1 LEU B 359      -5.882  -2.481  -8.631  1.00  0.870          H  
ATOM   5733 2HD1 LEU B 359      -4.332  -2.009  -9.279  1.00  0.870          H  
ATOM   5734 3HD1 LEU B 359      -5.447  -2.916 -10.287  1.00  0.870          H  
ATOM   5735 1HD2 LEU B 359      -6.365  -4.846  -8.103  1.00  0.870          H  
ATOM   5736 2HD2 LEU B 359      -5.956  -5.298  -9.760  1.00  0.870          H  
ATOM   5737 3HD2 LEU B 359      -5.142  -6.093  -8.408  1.00  0.870          H  
ATOM   5738  N   ILE B 360      -0.404  -5.068 -10.587  1.00  0.610          N  
ATOM   5739  CA  ILE B 360       0.566  -5.165 -11.677  1.00  0.710          C  
ATOM   5740  C   ILE B 360       1.268  -6.509 -11.625  1.00  0.770          C  
ATOM   5741  O   ILE B 360       1.374  -7.196 -12.643  1.00  0.900          O  
ATOM   5742  CB  ILE B 360       1.635  -4.037 -11.621  1.00  0.950          C  
ATOM   5743  CG1 ILE B 360       0.966  -2.683 -11.925  1.00  0.950          C  
ATOM   5744  CG2 ILE B 360       2.826  -4.325 -12.588  1.00  0.950          C  
ATOM   5745  CD1 ILE B 360       1.830  -1.491 -11.678  1.00  0.950          C  
ATOM   5746  H   ILE B 360      -0.300  -4.356  -9.867  1.00  0.730          H  
ATOM   5747  HA  ILE B 360       0.032  -5.090 -12.612  1.00  0.850          H  
ATOM   5748  HB  ILE B 360       2.018  -3.984 -10.598  1.00  1.140          H  
ATOM   5749 1HG1 ILE B 360       0.647  -2.660 -12.935  1.00  1.140          H  
ATOM   5750 2HG1 ILE B 360       0.087  -2.601 -11.295  1.00  1.140          H  
ATOM   5751 1HG2 ILE B 360       3.577  -3.552 -12.506  1.00  1.140          H  
ATOM   5752 2HG2 ILE B 360       3.278  -5.261 -12.343  1.00  1.140          H  
ATOM   5753 3HG2 ILE B 360       2.499  -4.371 -13.586  1.00  1.140          H  
ATOM   5754 1HD1 ILE B 360       1.265  -0.587 -11.908  1.00  1.140          H  
ATOM   5755 2HD1 ILE B 360       2.147  -1.473 -10.637  1.00  1.140          H  
ATOM   5756 3HD1 ILE B 360       2.700  -1.524 -12.306  1.00  1.140          H  
ATOM   5757  N   HIS B 361       1.746  -6.890 -10.447  1.00  0.720          N  
ATOM   5758  CA  HIS B 361       2.401  -8.170 -10.273  1.00  0.780          C  
ATOM   5759  C   HIS B 361       1.623  -8.975  -9.254  1.00  0.710          C  
ATOM   5760  O   HIS B 361       1.739  -8.762  -8.049  1.00  0.650          O  
ATOM   5761  CB  HIS B 361       3.846  -8.018  -9.805  1.00  1.070          C  
ATOM   5762  CG  HIS B 361       4.775  -7.336 -10.758  1.00  1.070          C  
ATOM   5763  ND1 HIS B 361       5.311  -7.972 -11.863  1.00  1.070          N  
ATOM   5764  CD2 HIS B 361       5.284  -6.085 -10.762  1.00  1.070          C  
ATOM   5765  CE1 HIS B 361       6.100  -7.130 -12.510  1.00  1.070          C  
ATOM   5766  NE2 HIS B 361       6.100  -5.979 -11.863  1.00  1.070          N  
ATOM   5767  H   HIS B 361       1.665  -6.264  -9.637  1.00  0.860          H  
ATOM   5768  HA  HIS B 361       2.401  -8.720 -11.212  1.00  0.940          H  
ATOM   5769 1HB  HIS B 361       3.824  -7.432  -8.906  1.00  1.280          H  
ATOM   5770 2HB  HIS B 361       4.261  -8.991  -9.553  1.00  1.280          H  
ATOM   5771  HD2 HIS B 361       5.080  -5.304 -10.028  1.00  1.280          H  
ATOM   5772  HE1 HIS B 361       6.659  -7.350 -13.420  1.00  1.280          H  
ATOM   5773  HE2 HIS B 361       6.611  -5.149 -12.124  1.00  1.280          H  
ATOM   5774  N   GLY B 362       0.904  -9.989  -9.730  1.00  0.750          N  
ATOM   5775  CA  GLY B 362       0.029 -10.830  -8.899  1.00  0.740          C  
ATOM   5776  C   GLY B 362       0.766 -11.624  -7.812  1.00  0.710          C  
ATOM   5777  O   GLY B 362       0.147 -12.248  -6.951  1.00  0.760          O  
ATOM   5778  H   GLY B 362       0.893 -10.125 -10.732  1.00  0.900          H  
ATOM   5779 1HA  GLY B 362      -0.721 -10.190  -8.427  1.00  0.890          H  
ATOM   5780 2HA  GLY B 362      -0.515 -11.519  -9.541  1.00  0.890          H  
ATOM   5781  N   LEU B 363       2.093 -11.629  -7.885  1.00  0.680          N  
ATOM   5782  CA  LEU B 363       2.930 -12.305  -6.918  1.00  0.700          C  
ATOM   5783  C   LEU B 363       3.429 -11.364  -5.823  1.00  0.660          C  
ATOM   5784  O   LEU B 363       4.000 -11.820  -4.831  1.00  0.690          O  
ATOM   5785  CB  LEU B 363       4.155 -12.895  -7.614  1.00  0.970          C  
ATOM   5786  CG  LEU B 363       4.011 -14.255  -8.278  1.00  0.970          C  
ATOM   5787  CD1 LEU B 363       3.038 -14.220  -9.440  1.00  0.970          C  
ATOM   5788  CD2 LEU B 363       5.334 -14.651  -8.736  1.00  0.970          C  
ATOM   5789  H   LEU B 363       2.521 -11.121  -8.639  1.00  0.820          H  
ATOM   5790  HA  LEU B 363       2.353 -13.101  -6.453  1.00  0.840          H  
ATOM   5791 1HB  LEU B 363       4.496 -12.191  -8.365  1.00  1.170          H  
ATOM   5792 2HB  LEU B 363       4.942 -12.998  -6.872  1.00  1.170          H  
ATOM   5793  HG  LEU B 363       3.659 -14.971  -7.561  1.00  1.170          H  
ATOM   5794 1HD1 LEU B 363       2.991 -15.204  -9.902  1.00  1.170          H  
ATOM   5795 2HD1 LEU B 363       2.048 -13.949  -9.100  1.00  1.170          H  
ATOM   5796 3HD1 LEU B 363       3.378 -13.503 -10.168  1.00  1.170          H  
ATOM   5797 1HD2 LEU B 363       5.286 -15.623  -9.165  1.00  1.170          H  
ATOM   5798 2HD2 LEU B 363       5.692 -13.938  -9.457  1.00  1.170          H  
ATOM   5799 3HD2 LEU B 363       5.998 -14.665  -7.914  1.00  1.170          H  
ATOM   5800  N   GLU B 364       3.302 -10.049  -6.001  1.00  0.650          N  
ATOM   5801  CA  GLU B 364       3.844  -9.130  -5.004  1.00  0.650          C  
ATOM   5802  C   GLU B 364       2.902  -8.908  -3.842  1.00  0.660          C  
ATOM   5803  O   GLU B 364       1.682  -8.887  -3.998  1.00  0.850          O  
ATOM   5804  CB  GLU B 364       4.225  -7.780  -5.625  1.00  0.910          C  
ATOM   5805  CG  GLU B 364       5.432  -7.833  -6.531  1.00  0.910          C  
ATOM   5806  CD  GLU B 364       5.803  -6.499  -7.135  1.00  0.910          C  
ATOM   5807  OE1 GLU B 364       4.944  -5.783  -7.551  1.00  0.910          O  
ATOM   5808  OE2 GLU B 364       6.941  -6.180  -7.133  1.00  0.910          O  
ATOM   5809  H   GLU B 364       2.792  -9.662  -6.802  1.00  0.780          H  
ATOM   5810  HA  GLU B 364       4.755  -9.563  -4.601  1.00  0.780          H  
ATOM   5811 1HB  GLU B 364       3.380  -7.400  -6.211  1.00  1.090          H  
ATOM   5812 2HB  GLU B 364       4.427  -7.058  -4.834  1.00  1.090          H  
ATOM   5813 1HG  GLU B 364       6.263  -8.183  -5.944  1.00  1.090          H  
ATOM   5814 2HG  GLU B 364       5.260  -8.564  -7.313  1.00  1.090          H  
ATOM   5815  N   ASN B 365       3.486  -8.757  -2.660  1.00  0.650          N  
ATOM   5816  CA  ASN B 365       2.721  -8.429  -1.471  1.00  0.670          C  
ATOM   5817  C   ASN B 365       3.077  -7.060  -0.890  1.00  0.690          C  
ATOM   5818  O   ASN B 365       2.179  -6.310  -0.474  1.00  0.690          O  
ATOM   5819  CB  ASN B 365       2.867  -9.540  -0.454  1.00  0.930          C  
ATOM   5820  CG  ASN B 365       2.169 -10.788  -0.922  1.00  0.930          C  
ATOM   5821  OD1 ASN B 365       0.940 -10.868  -0.817  1.00  0.930          O  
ATOM   5822  ND2 ASN B 365       2.882 -11.736  -1.452  1.00  0.930          N  
ATOM   5823  H   ASN B 365       4.499  -8.866  -2.596  1.00  0.780          H  
ATOM   5824  HA  ASN B 365       1.669  -8.383  -1.748  1.00  0.800          H  
ATOM   5825 1HB  ASN B 365       3.928  -9.756  -0.296  1.00  1.120          H  
ATOM   5826 2HB  ASN B 365       2.442  -9.226   0.494  1.00  1.120          H  
ATOM   5827 1HD2 ASN B 365       2.416 -12.548  -1.804  1.00  1.120          H  
ATOM   5828 2HD2 ASN B 365       3.870 -11.636  -1.541  1.00  1.120          H  
ATOM   5829  N   GLU B 366       4.377  -6.721  -0.848  1.00  0.730          N  
ATOM   5830  CA  GLU B 366       4.753  -5.432  -0.242  1.00  0.780          C  
ATOM   5831  C   GLU B 366       6.134  -4.903  -0.657  1.00  0.810          C  
ATOM   5832  O   GLU B 366       7.091  -5.668  -0.828  1.00  0.770          O  
ATOM   5833  CB  GLU B 366       4.625  -5.524   1.271  1.00  1.070          C  
ATOM   5834  CG  GLU B 366       4.751  -4.220   1.998  1.00  1.070          C  
ATOM   5835  CD  GLU B 366       4.392  -4.368   3.419  1.00  1.070          C  
ATOM   5836  OE1 GLU B 366       4.119  -5.476   3.832  1.00  1.070          O  
ATOM   5837  OE2 GLU B 366       4.381  -3.392   4.106  1.00  1.070          O  
ATOM   5838  H   GLU B 366       5.076  -7.372  -1.216  1.00  0.880          H  
ATOM   5839  HA  GLU B 366       4.021  -4.694  -0.574  1.00  0.940          H  
ATOM   5840 1HB  GLU B 366       3.658  -5.938   1.531  1.00  1.290          H  
ATOM   5841 2HB  GLU B 366       5.379  -6.198   1.652  1.00  1.290          H  
ATOM   5842 1HG  GLU B 366       5.778  -3.857   1.934  1.00  1.290          H  
ATOM   5843 2HG  GLU B 366       4.098  -3.485   1.533  1.00  1.290          H  
ATOM   5844  N   ILE B 367       6.237  -3.572  -0.830  1.00  0.910          N  
ATOM   5845  CA  ILE B 367       7.510  -2.965  -1.229  1.00  0.960          C  
ATOM   5846  C   ILE B 367       8.014  -1.801  -0.369  1.00  1.000          C  
ATOM   5847  O   ILE B 367       7.261  -0.871  -0.094  1.00  1.140          O  
ATOM   5848  CB  ILE B 367       7.442  -2.445  -2.690  1.00  1.320          C  
ATOM   5849  CG1 ILE B 367       7.072  -3.613  -3.603  1.00  1.320          C  
ATOM   5850  CG2 ILE B 367       8.798  -1.767  -3.132  1.00  1.320          C  
ATOM   5851  CD1 ILE B 367       6.926  -3.275  -5.078  1.00  1.320          C  
ATOM   5852  H   ILE B 367       5.428  -2.984  -0.669  1.00  1.090          H  
ATOM   5853  HA  ILE B 367       8.256  -3.744  -1.183  1.00  1.150          H  
ATOM   5854  HB  ILE B 367       6.649  -1.710  -2.764  1.00  1.590          H  
ATOM   5855 1HG1 ILE B 367       7.775  -4.395  -3.447  1.00  1.590          H  
ATOM   5856 2HG1 ILE B 367       6.110  -3.985  -3.291  1.00  1.590          H  
ATOM   5857 1HG2 ILE B 367       8.720  -1.398  -4.141  1.00  1.590          H  
ATOM   5858 2HG2 ILE B 367       9.032  -0.918  -2.497  1.00  1.590          H  
ATOM   5859 3HG2 ILE B 367       9.609  -2.493  -3.074  1.00  1.590          H  
ATOM   5860 1HD1 ILE B 367       6.630  -4.175  -5.615  1.00  1.590          H  
ATOM   5861 2HD1 ILE B 367       6.177  -2.516  -5.220  1.00  1.590          H  
ATOM   5862 3HD1 ILE B 367       7.859  -2.926  -5.490  1.00  1.590          H  
ATOM   5863  N   ILE B 368       9.305  -1.857   0.004  1.00  0.900          N  
ATOM   5864  CA  ILE B 368      10.005  -0.750   0.704  1.00  0.920          C  
ATOM   5865  C   ILE B 368      10.777   0.092  -0.293  1.00  0.840          C  
ATOM   5866  O   ILE B 368      11.511  -0.442  -1.128  1.00  0.750          O  
ATOM   5867  CB  ILE B 368      11.015  -1.176   1.805  1.00  1.280          C  
ATOM   5868  CG1 ILE B 368      10.333  -1.813   2.950  1.00  1.280          C  
ATOM   5869  CG2 ILE B 368      11.897  -0.010   2.243  1.00  1.280          C  
ATOM   5870  CD1 ILE B 368      11.299  -2.448   3.977  1.00  1.280          C  
ATOM   5871  H   ILE B 368       9.796  -2.708  -0.287  1.00  1.080          H  
ATOM   5872  HA  ILE B 368       9.256  -0.111   1.167  1.00  1.100          H  
ATOM   5873  HB  ILE B 368      11.639  -1.886   1.414  1.00  1.540          H  
ATOM   5874 1HG1 ILE B 368       9.736  -1.062   3.460  1.00  1.540          H  
ATOM   5875 2HG1 ILE B 368       9.666  -2.562   2.553  1.00  1.540          H  
ATOM   5876 1HG2 ILE B 368      12.624  -0.332   2.961  1.00  1.540          H  
ATOM   5877 2HG2 ILE B 368      12.446   0.403   1.407  1.00  1.540          H  
ATOM   5878 3HG2 ILE B 368      11.271   0.759   2.681  1.00  1.540          H  
ATOM   5879 1HD1 ILE B 368      10.733  -2.863   4.773  1.00  1.540          H  
ATOM   5880 2HD1 ILE B 368      11.890  -3.226   3.492  1.00  1.540          H  
ATOM   5881 3HD1 ILE B 368      11.964  -1.716   4.411  1.00  1.540          H  
ATOM   5882  N   ASN B 369      10.616   1.413  -0.227  1.00  0.950          N  
ATOM   5883  CA  ASN B 369      11.322   2.292  -1.151  1.00  0.930          C  
ATOM   5884  C   ASN B 369      12.531   2.939  -0.474  1.00  0.890          C  
ATOM   5885  O   ASN B 369      12.361   3.806   0.379  1.00  1.120          O  
ATOM   5886  CB  ASN B 369      10.363   3.318  -1.708  1.00  1.310          C  
ATOM   5887  CG  ASN B 369       9.284   2.675  -2.556  1.00  1.310          C  
ATOM   5888  OD1 ASN B 369       9.574   1.987  -3.543  1.00  1.310          O  
ATOM   5889  ND2 ASN B 369       8.044   2.888  -2.191  1.00  1.310          N  
ATOM   5890  H   ASN B 369      10.032   1.820   0.525  1.00  1.140          H  
ATOM   5891  HA  ASN B 369      11.700   1.697  -1.970  1.00  1.120          H  
ATOM   5892 1HB  ASN B 369       9.893   3.861  -0.885  1.00  1.570          H  
ATOM   5893 2HB  ASN B 369      10.912   4.040  -2.314  1.00  1.570          H  
ATOM   5894 1HD2 ASN B 369       7.290   2.487  -2.712  1.00  1.570          H  
ATOM   5895 2HD2 ASN B 369       7.849   3.447  -1.383  1.00  1.570          H  
ATOM   5896  N   LEU B 370      13.755   2.513  -0.820  1.00  0.800          N  
ATOM   5897  CA  LEU B 370      14.926   3.029  -0.111  1.00  0.840          C  
ATOM   5898  C   LEU B 370      15.496   4.250  -0.832  1.00  0.810          C  
ATOM   5899  O   LEU B 370      15.980   5.188  -0.198  1.00  0.970          O  
ATOM   5900  CB  LEU B 370      15.974   1.914   0.050  1.00  1.160          C  
ATOM   5901  CG  LEU B 370      17.250   2.210   0.910  1.00  1.160          C  
ATOM   5902  CD1 LEU B 370      16.865   2.572   2.340  1.00  1.160          C  
ATOM   5903  CD2 LEU B 370      18.125   0.990   0.961  1.00  1.160          C  
ATOM   5904  H   LEU B 370      13.898   1.835  -1.573  1.00  0.960          H  
ATOM   5905  HA  LEU B 370      14.602   3.344   0.874  1.00  1.010          H  
ATOM   5906 1HB  LEU B 370      15.471   1.081   0.465  1.00  1.390          H  
ATOM   5907 2HB  LEU B 370      16.323   1.635  -0.946  1.00  1.390          H  
ATOM   5908  HG  LEU B 370      17.798   3.023   0.467  1.00  1.390          H  
ATOM   5909 1HD1 LEU B 370      17.768   2.757   2.927  1.00  1.390          H  
ATOM   5910 2HD1 LEU B 370      16.252   3.460   2.349  1.00  1.390          H  
ATOM   5911 3HD1 LEU B 370      16.316   1.750   2.768  1.00  1.390          H  
ATOM   5912 1HD2 LEU B 370      19.014   1.218   1.552  1.00  1.390          H  
ATOM   5913 2HD2 LEU B 370      17.604   0.177   1.421  1.00  1.390          H  
ATOM   5914 3HD2 LEU B 370      18.420   0.696  -0.031  1.00  1.390          H  
ATOM   5915  N   GLY B 371      15.437   4.244  -2.161  1.00  0.750          N  
ATOM   5916  CA  GLY B 371      15.962   5.358  -2.946  1.00  0.820          C  
ATOM   5917  C   GLY B 371      15.299   5.454  -4.302  1.00  1.070          C  
ATOM   5918  O   GLY B 371      14.226   4.896  -4.515  1.00  1.470          O  
ATOM   5919  H   GLY B 371      15.071   3.411  -2.624  1.00  0.900          H  
ATOM   5920 1HA  GLY B 371      15.810   6.288  -2.399  1.00  0.980          H  
ATOM   5921 2HA  GLY B 371      17.023   5.246  -3.090  1.00  0.980          H  
ATOM   5922  N   ASN B 372      15.930   6.190  -5.223  1.00  1.080          N  
ATOM   5923  CA  ASN B 372      15.351   6.404  -6.548  1.00  1.500          C  
ATOM   5924  C   ASN B 372      15.182   5.100  -7.323  1.00  1.440          C  
ATOM   5925  O   ASN B 372      14.227   4.944  -8.085  1.00  2.050          O  
ATOM   5926  CB  ASN B 372      16.216   7.362  -7.334  1.00  1.930          C  
ATOM   5927  CG  ASN B 372      16.128   8.768  -6.821  1.00  1.930          C  
ATOM   5928  OD1 ASN B 372      15.163   9.161  -6.154  1.00  1.930          O  
ATOM   5929  ND2 ASN B 372      17.139   9.538  -7.107  1.00  1.930          N  
ATOM   5930  H   ASN B 372      16.807   6.631  -4.983  1.00  1.300          H  
ATOM   5931  HA  ASN B 372      14.357   6.839  -6.424  1.00  1.800          H  
ATOM   5932 1HB  ASN B 372      17.255   7.035  -7.290  1.00  2.320          H  
ATOM   5933 2HB  ASN B 372      15.913   7.344  -8.381  1.00  2.320          H  
ATOM   5934 1HD2 ASN B 372      17.160  10.481  -6.776  1.00  2.320          H  
ATOM   5935 2HD2 ASN B 372      17.908   9.185  -7.641  1.00  2.320          H  
ATOM   5936  N   GLU B 373      16.122   4.168  -7.143  1.00  1.200          N  
ATOM   5937  CA  GLU B 373      16.025   2.878  -7.812  1.00  1.550          C  
ATOM   5938  C   GLU B 373      15.990   1.704  -6.850  1.00  1.360          C  
ATOM   5939  O   GLU B 373      15.339   0.706  -7.142  1.00  1.540          O  
ATOM   5940  CB  GLU B 373      17.144   2.656  -8.832  1.00  2.030          C  
ATOM   5941  CG  GLU B 373      17.115   3.602 -10.028  1.00  2.030          C  
ATOM   5942  CD  GLU B 373      18.168   3.265 -11.058  1.00  2.030          C  
ATOM   5943  OE1 GLU B 373      18.945   2.379 -10.799  1.00  2.030          O  
ATOM   5944  OE2 GLU B 373      18.179   3.868 -12.109  1.00  2.030          O  
ATOM   5945  H   GLU B 373      16.890   4.371  -6.527  1.00  1.440          H  
ATOM   5946  HA  GLU B 373      15.086   2.862  -8.366  1.00  1.860          H  
ATOM   5947 1HB  GLU B 373      18.112   2.757  -8.339  1.00  2.440          H  
ATOM   5948 2HB  GLU B 373      17.080   1.640  -9.214  1.00  2.440          H  
ATOM   5949 1HG  GLU B 373      16.129   3.552 -10.493  1.00  2.440          H  
ATOM   5950 2HG  GLU B 373      17.266   4.621  -9.677  1.00  2.440          H  
ATOM   5951  N   ILE B 374      16.701   1.762  -5.724  1.00  1.130          N  
ATOM   5952  CA  ILE B 374      16.728   0.576  -4.877  1.00  0.980          C  
ATOM   5953  C   ILE B 374      15.514   0.446  -3.985  1.00  0.850          C  
ATOM   5954  O   ILE B 374      15.140   1.355  -3.217  1.00  0.870          O  
ATOM   5955  CB  ILE B 374      18.046   0.457  -4.084  1.00  1.430          C  
ATOM   5956  CG1 ILE B 374      19.213   0.264  -5.116  1.00  1.430          C  
ATOM   5957  CG2 ILE B 374      17.967  -0.701  -3.063  1.00  1.430          C  
ATOM   5958  CD1 ILE B 374      20.633   0.328  -4.587  1.00  1.430          C  
ATOM   5959  H   ILE B 374      17.230   2.583  -5.485  1.00  1.360          H  
ATOM   5960  HA  ILE B 374      16.708  -0.295  -5.526  1.00  1.180          H  
ATOM   5961  HB  ILE B 374      18.224   1.386  -3.566  1.00  1.720          H  
ATOM   5962 1HG1 ILE B 374      19.087  -0.700  -5.572  1.00  1.720          H  
ATOM   5963 2HG1 ILE B 374      19.114   1.026  -5.881  1.00  1.720          H  
ATOM   5964 1HG2 ILE B 374      18.897  -0.775  -2.507  1.00  1.720          H  
ATOM   5965 2HG2 ILE B 374      17.156  -0.533  -2.352  1.00  1.720          H  
ATOM   5966 3HG2 ILE B 374      17.789  -1.632  -3.599  1.00  1.720          H  
ATOM   5967 1HD1 ILE B 374      21.324   0.172  -5.415  1.00  1.720          H  
ATOM   5968 2HD1 ILE B 374      20.824   1.290  -4.157  1.00  1.720          H  
ATOM   5969 3HD1 ILE B 374      20.794  -0.439  -3.839  1.00  1.720          H  
ATOM   5970  N   ILE B 375      14.859  -0.690  -4.166  1.00  0.770          N  
ATOM   5971  CA  ILE B 375      13.662  -1.027  -3.438  1.00  0.680          C  
ATOM   5972  C   ILE B 375      13.766  -2.472  -2.921  1.00  0.580          C  
ATOM   5973  O   ILE B 375      14.580  -3.267  -3.409  1.00  0.610          O  
ATOM   5974  CB  ILE B 375      12.412  -0.793  -4.327  1.00  0.990          C  
ATOM   5975  CG1 ILE B 375      12.447  -1.713  -5.509  1.00  0.990          C  
ATOM   5976  CG2 ILE B 375      12.379   0.681  -4.829  1.00  0.990          C  
ATOM   5977  CD1 ILE B 375      11.223  -1.716  -6.356  1.00  0.990          C  
ATOM   5978  H   ILE B 375      15.249  -1.365  -4.838  1.00  0.920          H  
ATOM   5979  HA  ILE B 375      13.580  -0.371  -2.574  1.00  0.820          H  
ATOM   5980  HB  ILE B 375      11.522  -0.997  -3.744  1.00  1.190          H  
ATOM   5981 1HG1 ILE B 375      13.306  -1.453  -6.132  1.00  1.190          H  
ATOM   5982 2HG1 ILE B 375      12.575  -2.701  -5.135  1.00  1.190          H  
ATOM   5983 1HG2 ILE B 375      11.499   0.872  -5.422  1.00  1.190          H  
ATOM   5984 2HG2 ILE B 375      12.369   1.347  -3.994  1.00  1.190          H  
ATOM   5985 3HG2 ILE B 375      13.256   0.891  -5.432  1.00  1.190          H  
ATOM   5986 1HD1 ILE B 375      11.382  -2.422  -7.144  1.00  1.190          H  
ATOM   5987 2HD1 ILE B 375      10.371  -2.012  -5.757  1.00  1.190          H  
ATOM   5988 3HD1 ILE B 375      11.037  -0.745  -6.790  1.00  1.190          H  
ATOM   5989  N   PHE B 376      12.922  -2.812  -1.956  1.00  0.570          N  
ATOM   5990  CA  PHE B 376      12.846  -4.177  -1.417  1.00  0.590          C  
ATOM   5991  C   PHE B 376      11.522  -4.790  -1.804  1.00  0.610          C  
ATOM   5992  O   PHE B 376      10.478  -4.267  -1.414  1.00  0.690          O  
ATOM   5993  CB  PHE B 376      12.866  -4.174   0.106  1.00  0.820          C  
ATOM   5994  CG  PHE B 376      14.093  -3.627   0.744  1.00  0.820          C  
ATOM   5995  CD1 PHE B 376      14.357  -2.278   0.763  1.00  0.820          C  
ATOM   5996  CD2 PHE B 376      14.953  -4.451   1.374  1.00  0.820          C  
ATOM   5997  CE1 PHE B 376      15.468  -1.806   1.371  1.00  0.820          C  
ATOM   5998  CE2 PHE B 376      16.086  -3.970   1.990  1.00  0.820          C  
ATOM   5999  CZ  PHE B 376      16.338  -2.649   1.973  1.00  0.820          C  
ATOM   6000  H   PHE B 376      12.306  -2.079  -1.597  1.00  0.680          H  
ATOM   6001  HA  PHE B 376      13.658  -4.784  -1.819  1.00  0.710          H  
ATOM   6002 1HB  PHE B 376      12.016  -3.676   0.466  1.00  0.980          H  
ATOM   6003 2HB  PHE B 376      12.767  -5.204   0.438  1.00  0.980          H  
ATOM   6004  HD1 PHE B 376      13.674  -1.582   0.285  1.00  0.980          H  
ATOM   6005  HD2 PHE B 376      14.730  -5.499   1.375  1.00  0.980          H  
ATOM   6006  HE1 PHE B 376      15.657  -0.768   1.384  1.00  0.980          H  
ATOM   6007  HE2 PHE B 376      16.776  -4.636   2.490  1.00  0.980          H  
ATOM   6008  HZ  PHE B 376      17.224  -2.258   2.455  1.00  0.980          H  
ATOM   6009  N   ILE B 377      11.535  -5.897  -2.535  1.00  0.570          N  
ATOM   6010  CA  ILE B 377      10.258  -6.484  -2.942  1.00  0.590          C  
ATOM   6011  C   ILE B 377      10.009  -7.859  -2.380  1.00  0.580          C  
ATOM   6012  O   ILE B 377      10.749  -8.801  -2.680  1.00  0.660          O  
ATOM   6013  CB  ILE B 377      10.101  -6.585  -4.479  1.00  0.820          C  
ATOM   6014  CG1 ILE B 377      10.152  -5.172  -5.118  1.00  0.820          C  
ATOM   6015  CG2 ILE B 377       8.789  -7.342  -4.834  1.00  0.820          C  
ATOM   6016  CD1 ILE B 377      10.113  -5.169  -6.621  1.00  0.820          C  
ATOM   6017  H   ILE B 377      12.438  -6.325  -2.778  1.00  0.680          H  
ATOM   6018  HA  ILE B 377       9.456  -5.846  -2.575  1.00  0.710          H  
ATOM   6019  HB  ILE B 377      10.942  -7.146  -4.886  1.00  0.980          H  
ATOM   6020 1HG1 ILE B 377       9.355  -4.617  -4.789  1.00  0.980          H  
ATOM   6021 2HG1 ILE B 377      11.051  -4.678  -4.789  1.00  0.980          H  
ATOM   6022 1HG2 ILE B 377       8.691  -7.438  -5.899  1.00  0.980          H  
ATOM   6023 2HG2 ILE B 377       8.791  -8.342  -4.417  1.00  0.980          H  
ATOM   6024 3HG2 ILE B 377       7.928  -6.793  -4.446  1.00  0.980          H  
ATOM   6025 1HD1 ILE B 377      10.142  -4.179  -6.989  1.00  0.980          H  
ATOM   6026 2HD1 ILE B 377      10.920  -5.709  -7.009  1.00  0.980          H  
ATOM   6027 3HD1 ILE B 377       9.208  -5.608  -6.958  1.00  0.980          H  
ATOM   6028  N   ARG B 378       8.891  -7.980  -1.655  1.00  0.550          N  
ATOM   6029  CA  ARG B 378       8.418  -9.233  -1.094  1.00  0.560          C  
ATOM   6030  C   ARG B 378       7.392  -9.857  -2.047  1.00  0.590          C  
ATOM   6031  O   ARG B 378       6.284  -9.303  -2.209  1.00  0.760          O  
ATOM   6032  CB  ARG B 378       7.826  -8.960   0.282  1.00  0.780          C  
ATOM   6033  CG  ARG B 378       7.319 -10.130   1.036  1.00  0.780          C  
ATOM   6034  CD  ARG B 378       7.066  -9.819   2.469  1.00  0.780          C  
ATOM   6035  NE  ARG B 378       5.946  -8.915   2.684  1.00  0.780          N  
ATOM   6036  CZ  ARG B 378       4.653  -9.295   2.813  1.00  0.780          C  
ATOM   6037  NH1 ARG B 378       4.320 -10.571   2.724  1.00  0.780          N  
ATOM   6038  NH2 ARG B 378       3.713  -8.391   3.042  1.00  0.780          N  
ATOM   6039  H   ARG B 378       8.341  -7.137  -1.451  1.00  0.660          H  
ATOM   6040  HA  ARG B 378       9.246  -9.921  -0.989  1.00  0.670          H  
ATOM   6041 1HB  ARG B 378       8.595  -8.509   0.892  1.00  0.940          H  
ATOM   6042 2HB  ARG B 378       7.010  -8.243   0.192  1.00  0.940          H  
ATOM   6043 1HG  ARG B 378       6.378 -10.400   0.596  1.00  0.940          H  
ATOM   6044 2HG  ARG B 378       8.026 -10.954   0.972  1.00  0.940          H  
ATOM   6045 1HD  ARG B 378       6.886 -10.739   3.019  1.00  0.940          H  
ATOM   6046 2HD  ARG B 378       7.955  -9.335   2.871  1.00  0.940          H  
ATOM   6047  HE  ARG B 378       6.155  -7.928   2.775  1.00  0.940          H  
ATOM   6048 1HH1 ARG B 378       5.027 -11.268   2.563  1.00  0.940          H  
ATOM   6049 2HH1 ARG B 378       3.356 -10.852   2.836  1.00  0.940          H  
ATOM   6050 1HH2 ARG B 378       3.957  -7.387   3.142  1.00  0.940          H  
ATOM   6051 2HH2 ARG B 378       2.753  -8.672   3.149  1.00  0.940          H  
ATOM   6052  N   SER B 379       7.758 -11.012  -2.661  1.00  0.550          N  
ATOM   6053  CA  SER B 379       6.902 -11.687  -3.655  1.00  0.630          C  
ATOM   6054  C   SER B 379       6.910 -13.234  -3.609  1.00  0.570          C  
ATOM   6055  O   SER B 379       7.884 -13.884  -3.219  1.00  0.670          O  
ATOM   6056  CB  SER B 379       7.296 -11.241  -5.052  1.00  0.850          C  
ATOM   6057  OG  SER B 379       8.612 -11.615  -5.365  1.00  0.850          O  
ATOM   6058  H   SER B 379       8.695 -11.387  -2.470  1.00  0.660          H  
ATOM   6059  HA  SER B 379       5.885 -11.364  -3.465  1.00  0.760          H  
ATOM   6060 1HB  SER B 379       6.614 -11.675  -5.776  1.00  1.020          H  
ATOM   6061 2HB  SER B 379       7.200 -10.168  -5.123  1.00  1.020          H  
ATOM   6062  HG  SER B 379       8.750 -11.335  -6.267  1.00  1.020          H  
ATOM   6063  N   ALA B 380       5.776 -13.808  -4.002  1.00  0.550          N  
ATOM   6064  CA  ALA B 380       5.502 -15.243  -3.991  1.00  0.680          C  
ATOM   6065  C   ALA B 380       6.354 -16.101  -4.890  1.00  0.790          C  
ATOM   6066  O   ALA B 380       6.625 -15.769  -6.040  1.00  1.090          O  
ATOM   6067  CB  ALA B 380       4.054 -15.467  -4.370  1.00  0.900          C  
ATOM   6068  H   ALA B 380       5.038 -13.186  -4.324  1.00  0.660          H  
ATOM   6069  HA  ALA B 380       5.666 -15.596  -2.985  1.00  0.820          H  
ATOM   6070 1HB  ALA B 380       3.822 -16.532  -4.307  1.00  1.080          H  
ATOM   6071 2HB  ALA B 380       3.411 -14.914  -3.692  1.00  1.080          H  
ATOM   6072 3HB  ALA B 380       3.890 -15.124  -5.368  1.00  1.080          H  
ATOM   6073  N   VAL B 381       6.667 -17.299  -4.423  1.00  0.730          N  
ATOM   6074  CA  VAL B 381       7.377 -18.210  -5.302  1.00  0.870          C  
ATOM   6075  C   VAL B 381       6.391 -19.038  -6.075  1.00  1.000          C  
ATOM   6076  O   VAL B 381       6.162 -20.192  -5.734  1.00  1.500          O  
ATOM   6077  CB  VAL B 381       8.268 -19.187  -4.530  1.00  1.160          C  
ATOM   6078  CG1 VAL B 381       9.095 -20.080  -5.550  1.00  1.160          C  
ATOM   6079  CG2 VAL B 381       9.113 -18.414  -3.571  1.00  1.160          C  
ATOM   6080  H   VAL B 381       6.434 -17.546  -3.455  1.00  0.880          H  
ATOM   6081  HA  VAL B 381       7.982 -17.640  -5.993  1.00  1.040          H  
ATOM   6082  HB  VAL B 381       7.661 -19.848  -3.974  1.00  1.390          H  
ATOM   6083 1HG1 VAL B 381       9.686 -20.782  -5.020  1.00  1.390          H  
ATOM   6084 2HG1 VAL B 381       8.441 -20.637  -6.219  1.00  1.390          H  
ATOM   6085 3HG1 VAL B 381       9.737 -19.461  -6.149  1.00  1.390          H  
ATOM   6086 1HG2 VAL B 381       9.725 -19.082  -3.001  1.00  1.390          H  
ATOM   6087 2HG2 VAL B 381       9.727 -17.734  -4.124  1.00  1.390          H  
ATOM   6088 3HG2 VAL B 381       8.483 -17.850  -2.888  1.00  1.390          H  
ATOM   6089  N   ASN B 382       5.822 -18.487  -7.126  1.00  1.310          N  
ATOM   6090  CA  ASN B 382       4.859 -19.297  -7.856  1.00  1.590          C  
ATOM   6091  C   ASN B 382       5.535 -20.252  -8.849  1.00  1.630          C  
ATOM   6092  O   ASN B 382       4.983 -21.299  -9.197  1.00  2.430          O  
ATOM   6093  CB  ASN B 382       3.790 -18.470  -8.535  1.00  2.110          C  
ATOM   6094  CG  ASN B 382       2.809 -17.848  -7.569  1.00  2.110          C  
ATOM   6095  OD1 ASN B 382       2.828 -18.061  -6.349  1.00  2.110          O  
ATOM   6096  ND2 ASN B 382       1.888 -17.112  -8.123  1.00  2.110          N  
ATOM   6097  H   ASN B 382       6.042 -17.507  -7.338  1.00  1.570          H  
ATOM   6098  HA  ASN B 382       4.340 -19.929  -7.134  1.00  1.910          H  
ATOM   6099 1HB  ASN B 382       4.261 -17.676  -9.092  1.00  2.540          H  
ATOM   6100 2HB  ASN B 382       3.246 -19.089  -9.245  1.00  2.540          H  
ATOM   6101 1HD2 ASN B 382       1.185 -16.676  -7.559  1.00  2.540          H  
ATOM   6102 2HD2 ASN B 382       1.864 -17.014  -9.121  1.00  2.540          H  
ATOM   6103  N   ASN B 383       6.730 -19.908  -9.320  1.00  1.690          N  
ATOM   6104  CA  ASN B 383       7.379 -20.732 -10.323  1.00  1.960          C  
ATOM   6105  C   ASN B 383       8.045 -22.012  -9.785  1.00  1.690          C  
ATOM   6106  O   ASN B 383       9.019 -21.996  -9.008  1.00  2.320          O  
ATOM   6107  CB  ASN B 383       8.327 -19.901 -11.175  1.00  2.640          C  
ATOM   6108  CG  ASN B 383       8.864 -20.647 -12.351  1.00  2.640          C  
ATOM   6109  OD1 ASN B 383       8.554 -21.844 -12.505  1.00  2.640          O  
ATOM   6110  ND2 ASN B 383       9.627 -19.987 -13.197  1.00  2.640          N  
ATOM   6111  H   ASN B 383       7.157 -19.019  -9.054  1.00  2.030          H  
ATOM   6112  HA  ASN B 383       6.598 -21.093 -10.975  1.00  2.350          H  
ATOM   6113 1HB  ASN B 383       7.800 -19.041 -11.559  1.00  3.160          H  
ATOM   6114 2HB  ASN B 383       9.129 -19.530 -10.576  1.00  3.160          H  
ATOM   6115 1HD2 ASN B 383       9.998 -20.446 -14.006  1.00  3.160          H  
ATOM   6116 2HD2 ASN B 383       9.846 -18.999 -13.038  1.00  3.160          H  
ATOM   6117  N   LYS B 384       7.512 -23.142 -10.266  1.00  1.450          N  
ATOM   6118  CA  LYS B 384       7.929 -24.498  -9.907  1.00  1.920          C  
ATOM   6119  C   LYS B 384       9.407 -24.742 -10.214  1.00  1.810          C  
ATOM   6120  O   LYS B 384      10.001 -25.685  -9.705  1.00  2.070          O  
ATOM   6121  CB  LYS B 384       7.069 -25.533 -10.637  1.00  2.500          C  
ATOM   6122  CG  LYS B 384       7.267 -25.591 -12.160  1.00  2.500          C  
ATOM   6123  CD  LYS B 384       6.318 -26.611 -12.796  1.00  2.500          C  
ATOM   6124  CE  LYS B 384       6.521 -26.712 -14.307  1.00  2.500          C  
ATOM   6125  NZ  LYS B 384       5.573 -27.682 -14.930  1.00  2.500          N  
ATOM   6126  H   LYS B 384       6.724 -23.042 -10.893  1.00  1.740          H  
ATOM   6127  HA  LYS B 384       7.777 -24.626  -8.837  1.00  2.300          H  
ATOM   6128 1HB  LYS B 384       7.283 -26.523 -10.235  1.00  3.000          H  
ATOM   6129 2HB  LYS B 384       6.017 -25.323 -10.447  1.00  3.000          H  
ATOM   6130 1HG  LYS B 384       7.094 -24.605 -12.595  1.00  3.000          H  
ATOM   6131 2HG  LYS B 384       8.291 -25.891 -12.385  1.00  3.000          H  
ATOM   6132 1HD  LYS B 384       6.494 -27.590 -12.350  1.00  3.000          H  
ATOM   6133 2HD  LYS B 384       5.285 -26.321 -12.597  1.00  3.000          H  
ATOM   6134 1HE  LYS B 384       6.367 -25.730 -14.754  1.00  3.000          H  
ATOM   6135 2HE  LYS B 384       7.542 -27.037 -14.509  1.00  3.000          H  
ATOM   6136 1HZ  LYS B 384       5.737 -27.723 -15.926  1.00  3.000          H  
ATOM   6137 2HZ  LYS B 384       5.716 -28.599 -14.529  1.00  3.000          H  
ATOM   6138 3HZ  LYS B 384       4.623 -27.385 -14.758  1.00  3.000          H  
ATOM   6139  N   ALA B 385       9.984 -23.886 -11.060  1.00  1.680          N  
ATOM   6140  CA  ALA B 385      11.388 -23.904 -11.445  1.00  1.720          C  
ATOM   6141  C   ALA B 385      12.296 -23.712 -10.238  1.00  1.420          C  
ATOM   6142  O   ALA B 385      13.466 -24.098 -10.274  1.00  1.450          O  
ATOM   6143  CB  ALA B 385      11.685 -22.802 -12.440  1.00  2.390          C  
ATOM   6144  H   ALA B 385       9.392 -23.159 -11.458  1.00  2.020          H  
ATOM   6145  HA  ALA B 385      11.602 -24.873 -11.892  1.00  2.060          H  
ATOM   6146 1HB  ALA B 385      12.734 -22.847 -12.724  1.00  2.870          H  
ATOM   6147 2HB  ALA B 385      11.061 -22.928 -13.321  1.00  2.870          H  
ATOM   6148 3HB  ALA B 385      11.481 -21.844 -11.977  1.00  2.870          H  
ATOM   6149  N   PHE B 386      11.776 -23.060  -9.188  1.00  1.210          N  
ATOM   6150  CA  PHE B 386      12.574 -22.787  -8.009  1.00  1.030          C  
ATOM   6151  C   PHE B 386      12.155 -23.702  -6.863  1.00  0.900          C  
ATOM   6152  O   PHE B 386      12.910 -23.895  -5.904  1.00  0.810          O  
ATOM   6153  CB  PHE B 386      12.415 -21.321  -7.664  1.00  1.510          C  
ATOM   6154  CG  PHE B 386      12.781 -20.505  -8.857  1.00  1.510          C  
ATOM   6155  CD1 PHE B 386      11.809 -19.851  -9.541  1.00  1.510          C  
ATOM   6156  CD2 PHE B 386      14.065 -20.453  -9.344  1.00  1.510          C  
ATOM   6157  CE1 PHE B 386      12.103 -19.150 -10.673  1.00  1.510          C  
ATOM   6158  CE2 PHE B 386      14.371 -19.750 -10.469  1.00  1.510          C  
ATOM   6159  CZ  PHE B 386      13.380 -19.093 -11.142  1.00  1.510          C  
ATOM   6160  H   PHE B 386      10.805 -22.746  -9.219  1.00  1.450          H  
ATOM   6161  HA  PHE B 386      13.617 -22.990  -8.239  1.00  1.240          H  
ATOM   6162 1HB  PHE B 386      11.380 -21.115  -7.395  1.00  1.820          H  
ATOM   6163 2HB  PHE B 386      13.055 -21.047  -6.829  1.00  1.820          H  
ATOM   6164  HD1 PHE B 386      10.787 -19.905  -9.173  1.00  1.820          H  
ATOM   6165  HD2 PHE B 386      14.835 -20.984  -8.846  1.00  1.820          H  
ATOM   6166  HE1 PHE B 386      11.319 -18.649 -11.200  1.00  1.820          H  
ATOM   6167  HE2 PHE B 386      15.401 -19.725 -10.833  1.00  1.820          H  
ATOM   6168  HZ  PHE B 386      13.609 -18.541 -12.046  1.00  1.820          H  
ATOM   6169  N   PHE B 387      10.960 -24.278  -6.972  1.00  1.130          N  
ATOM   6170  CA  PHE B 387      10.482 -25.207  -5.951  1.00  1.170          C  
ATOM   6171  C   PHE B 387      11.370 -26.409  -5.716  1.00  1.130          C  
ATOM   6172  O   PHE B 387      11.731 -27.145  -6.638  1.00  1.240          O  
ATOM   6173  CB  PHE B 387       9.096 -25.749  -6.288  1.00  1.620          C  
ATOM   6174  CG  PHE B 387       8.641 -26.925  -5.387  1.00  1.620          C  
ATOM   6175  CD1 PHE B 387       8.603 -26.862  -4.002  1.00  1.620          C  
ATOM   6176  CD2 PHE B 387       8.240 -28.109  -5.977  1.00  1.620          C  
ATOM   6177  CE1 PHE B 387       8.191 -27.921  -3.238  1.00  1.620          C  
ATOM   6178  CE2 PHE B 387       7.826 -29.179  -5.216  1.00  1.620          C  
ATOM   6179  CZ  PHE B 387       7.800 -29.081  -3.843  1.00  1.620          C  
ATOM   6180  H   PHE B 387      10.357 -24.006  -7.755  1.00  1.360          H  
ATOM   6181  HA  PHE B 387      10.418 -24.655  -5.012  1.00  1.400          H  
ATOM   6182 1HB  PHE B 387       8.372 -24.955  -6.226  1.00  1.950          H  
ATOM   6183 2HB  PHE B 387       9.105 -26.104  -7.315  1.00  1.950          H  
ATOM   6184  HD1 PHE B 387       8.928 -25.978  -3.520  1.00  1.950          H  
ATOM   6185  HD2 PHE B 387       8.260 -28.193  -7.065  1.00  1.950          H  
ATOM   6186  HE1 PHE B 387       8.180 -27.841  -2.150  1.00  1.950          H  
ATOM   6187  HE2 PHE B 387       7.516 -30.104  -5.702  1.00  1.950          H  
ATOM   6188  HZ  PHE B 387       7.474 -29.930  -3.243  1.00  1.950          H  
ATOM   6189  N   ASN B 388      11.672 -26.623  -4.439  1.00  1.070          N  
ATOM   6190  CA  ASN B 388      12.463 -27.723  -3.932  1.00  1.140          C  
ATOM   6191  C   ASN B 388      13.902 -27.645  -4.406  1.00  1.140          C  
ATOM   6192  O   ASN B 388      14.628 -28.639  -4.363  1.00  1.350          O  
ATOM   6193  CB  ASN B 388      11.834 -29.047  -4.349  1.00  1.570          C  
ATOM   6194  CG  ASN B 388      12.099 -30.174  -3.395  1.00  1.570          C  
ATOM   6195  OD1 ASN B 388      12.105 -29.982  -2.173  1.00  1.570          O  
ATOM   6196  ND2 ASN B 388      12.307 -31.355  -3.925  1.00  1.570          N  
ATOM   6197  H   ASN B 388      11.353 -25.941  -3.745  1.00  1.280          H  
ATOM   6198  HA  ASN B 388      12.475 -27.658  -2.843  1.00  1.370          H  
ATOM   6199 1HB  ASN B 388      10.770 -28.922  -4.446  1.00  1.880          H  
ATOM   6200 2HB  ASN B 388      12.214 -29.331  -5.330  1.00  1.880          H  
ATOM   6201 1HD2 ASN B 388      12.485 -32.145  -3.336  1.00  1.880          H  
ATOM   6202 2HD2 ASN B 388      12.290 -31.462  -4.917  1.00  1.880          H  
ATOM   6203  N   LYS B 389      14.333 -26.455  -4.811  1.00  0.960          N  
ATOM   6204  CA  LYS B 389      15.704 -26.231  -5.204  1.00  1.000          C  
ATOM   6205  C   LYS B 389      16.415 -25.490  -4.096  1.00  0.940          C  
ATOM   6206  O   LYS B 389      15.778 -24.870  -3.229  1.00  0.850          O  
ATOM   6207  CB  LYS B 389      15.776 -25.422  -6.498  1.00  1.380          C  
ATOM   6208  CG  LYS B 389      15.032 -26.015  -7.686  1.00  1.380          C  
ATOM   6209  CD  LYS B 389      15.599 -27.354  -8.114  1.00  1.380          C  
ATOM   6210  CE  LYS B 389      14.914 -27.856  -9.371  1.00  1.380          C  
ATOM   6211  NZ  LYS B 389      15.402 -29.215  -9.758  1.00  1.380          N  
ATOM   6212  H   LYS B 389      13.676 -25.673  -4.888  1.00  1.150          H  
ATOM   6213  HA  LYS B 389      16.213 -27.186  -5.340  1.00  1.200          H  
ATOM   6214 1HB  LYS B 389      15.358 -24.445  -6.317  1.00  1.660          H  
ATOM   6215 2HB  LYS B 389      16.810 -25.286  -6.785  1.00  1.660          H  
ATOM   6216 1HG  LYS B 389      13.983 -26.145  -7.424  1.00  1.660          H  
ATOM   6217 2HG  LYS B 389      15.085 -25.318  -8.522  1.00  1.660          H  
ATOM   6218 1HD  LYS B 389      16.674 -27.262  -8.289  1.00  1.660          H  
ATOM   6219 2HD  LYS B 389      15.435 -28.086  -7.325  1.00  1.660          H  
ATOM   6220 1HE  LYS B 389      13.837 -27.897  -9.194  1.00  1.660          H  
ATOM   6221 2HE  LYS B 389      15.110 -27.161 -10.187  1.00  1.660          H  
ATOM   6222 1HZ  LYS B 389      14.926 -29.522 -10.596  1.00  1.660          H  
ATOM   6223 2HZ  LYS B 389      16.399 -29.181  -9.929  1.00  1.660          H  
ATOM   6224 3HZ  LYS B 389      15.210 -29.861  -9.005  1.00  1.660          H  
ATOM   6225  N   ARG B 390      17.738 -25.587  -4.107  1.00  1.030          N  
ATOM   6226  CA  ARG B 390      18.577 -24.866  -3.162  1.00  1.020          C  
ATOM   6227  C   ARG B 390      18.881 -23.439  -3.605  1.00  0.990          C  
ATOM   6228  O   ARG B 390      18.887 -23.129  -4.798  1.00  1.020          O  
ATOM   6229  CB  ARG B 390      19.888 -25.581  -2.923  1.00  1.430          C  
ATOM   6230  CG  ARG B 390      19.822 -26.862  -2.157  1.00  1.430          C  
ATOM   6231  CD  ARG B 390      21.192 -27.412  -2.006  1.00  1.430          C  
ATOM   6232  NE  ARG B 390      21.232 -28.580  -1.164  1.00  1.430          N  
ATOM   6233  CZ  ARG B 390      22.352 -29.263  -0.850  1.00  1.430          C  
ATOM   6234  NH1 ARG B 390      23.535 -28.887  -1.330  1.00  1.430          N  
ATOM   6235  NH2 ARG B 390      22.264 -30.321  -0.056  1.00  1.430          N  
ATOM   6236  H   ARG B 390      18.178 -26.164  -4.839  1.00  1.240          H  
ATOM   6237  HA  ARG B 390      18.044 -24.837  -2.223  1.00  1.220          H  
ATOM   6238 1HB  ARG B 390      20.351 -25.804  -3.878  1.00  1.720          H  
ATOM   6239 2HB  ARG B 390      20.557 -24.915  -2.387  1.00  1.720          H  
ATOM   6240 1HG  ARG B 390      19.405 -26.674  -1.164  1.00  1.720          H  
ATOM   6241 2HG  ARG B 390      19.201 -27.581  -2.694  1.00  1.720          H  
ATOM   6242 1HD  ARG B 390      21.566 -27.691  -2.995  1.00  1.720          H  
ATOM   6243 2HD  ARG B 390      21.847 -26.656  -1.583  1.00  1.720          H  
ATOM   6244  HE  ARG B 390      20.354 -28.908  -0.773  1.00  1.720          H  
ATOM   6245 1HH1 ARG B 390      23.630 -28.069  -1.964  1.00  1.720          H  
ATOM   6246 2HH1 ARG B 390      24.365 -29.406  -1.091  1.00  1.720          H  
ATOM   6247 1HH2 ARG B 390      21.361 -30.607   0.306  1.00  1.720          H  
ATOM   6248 2HH2 ARG B 390      23.091 -30.846   0.187  1.00  1.720          H  
ATOM   6249  N   LEU B 391      19.230 -22.574  -2.664  1.00  0.970          N  
ATOM   6250  CA  LEU B 391      19.591 -21.206  -3.041  1.00  0.970          C  
ATOM   6251  C   LEU B 391      20.678 -21.202  -4.143  1.00  1.030          C  
ATOM   6252  O   LEU B 391      20.550 -20.495  -5.150  1.00  1.070          O  
ATOM   6253  CB  LEU B 391      20.004 -20.376  -1.825  1.00  1.360          C  
ATOM   6254  CG  LEU B 391      20.257 -18.847  -2.088  1.00  1.360          C  
ATOM   6255  CD1 LEU B 391      19.846 -18.049  -0.838  1.00  1.360          C  
ATOM   6256  CD2 LEU B 391      21.753 -18.590  -2.370  1.00  1.360          C  
ATOM   6257  H   LEU B 391      19.170 -22.871  -1.684  1.00  1.160          H  
ATOM   6258  HA  LEU B 391      18.696 -20.737  -3.419  1.00  1.160          H  
ATOM   6259 1HB  LEU B 391      19.241 -20.472  -1.055  1.00  1.630          H  
ATOM   6260 2HB  LEU B 391      20.922 -20.794  -1.435  1.00  1.630          H  
ATOM   6261  HG  LEU B 391      19.656 -18.517  -2.936  1.00  1.630          H  
ATOM   6262 1HD1 LEU B 391      20.008 -16.986  -1.004  1.00  1.630          H  
ATOM   6263 2HD1 LEU B 391      18.788 -18.221  -0.630  1.00  1.630          H  
ATOM   6264 3HD1 LEU B 391      20.438 -18.372   0.014  1.00  1.630          H  
ATOM   6265 1HD2 LEU B 391      21.899 -17.534  -2.539  1.00  1.630          H  
ATOM   6266 2HD2 LEU B 391      22.337 -18.904  -1.513  1.00  1.630          H  
ATOM   6267 3HD2 LEU B 391      22.091 -19.124  -3.245  1.00  1.630          H  
ATOM   6268  N   GLU B 392      21.714 -22.043  -3.988  1.00  1.090          N  
ATOM   6269  CA  GLU B 392      22.823 -22.205  -4.945  1.00  1.170          C  
ATOM   6270  C   GLU B 392      22.392 -22.745  -6.327  1.00  1.200          C  
ATOM   6271  O   GLU B 392      23.221 -22.863  -7.239  1.00  1.280          O  
ATOM   6272  CB  GLU B 392      23.896 -23.136  -4.366  1.00  1.610          C  
ATOM   6273  CG  GLU B 392      23.473 -24.604  -4.263  1.00  1.610          C  
ATOM   6274  CD  GLU B 392      24.464 -25.480  -3.544  1.00  1.610          C  
ATOM   6275  OE1 GLU B 392      25.525 -25.011  -3.203  1.00  1.610          O  
ATOM   6276  OE2 GLU B 392      24.171 -26.650  -3.382  1.00  1.610          O  
ATOM   6277  H   GLU B 392      21.787 -22.562  -3.109  1.00  1.310          H  
ATOM   6278  HA  GLU B 392      23.272 -21.223  -5.101  1.00  1.400          H  
ATOM   6279 1HB  GLU B 392      24.791 -23.084  -4.982  1.00  1.930          H  
ATOM   6280 2HB  GLU B 392      24.163 -22.799  -3.373  1.00  1.930          H  
ATOM   6281 1HG  GLU B 392      22.529 -24.652  -3.745  1.00  1.930          H  
ATOM   6282 2HG  GLU B 392      23.327 -24.998  -5.264  1.00  1.930          H  
ATOM   6283  N   GLU B 393      21.134 -23.175  -6.448  1.00  1.160          N  
ATOM   6284  CA  GLU B 393      20.555 -23.662  -7.689  1.00  1.230          C  
ATOM   6285  C   GLU B 393      19.616 -22.617  -8.332  1.00  1.250          C  
ATOM   6286  O   GLU B 393      19.509 -22.565  -9.562  1.00  1.430          O  
ATOM   6287  CB  GLU B 393      19.800 -24.975  -7.437  1.00  1.690          C  
ATOM   6288  CG  GLU B 393      20.693 -26.131  -6.988  1.00  1.690          C  
ATOM   6289  CD  GLU B 393      19.948 -27.411  -6.678  1.00  1.690          C  
ATOM   6290  OE1 GLU B 393      18.885 -27.356  -6.084  1.00  1.690          O  
ATOM   6291  OE2 GLU B 393      20.439 -28.452  -7.045  1.00  1.690          O  
ATOM   6292  H   GLU B 393      20.513 -23.096  -5.651  1.00  1.390          H  
ATOM   6293  HA  GLU B 393      21.364 -23.862  -8.389  1.00  1.480          H  
ATOM   6294 1HB  GLU B 393      19.061 -24.812  -6.666  1.00  2.030          H  
ATOM   6295 2HB  GLU B 393      19.271 -25.277  -8.340  1.00  2.030          H  
ATOM   6296 1HG  GLU B 393      21.419 -26.329  -7.773  1.00  2.030          H  
ATOM   6297 2HG  GLU B 393      21.241 -25.820  -6.107  1.00  2.030          H  
ATOM   6298  N   ILE B 394      18.936 -21.788  -7.510  1.00  1.150          N  
ATOM   6299  CA  ILE B 394      17.994 -20.796  -8.060  1.00  1.180          C  
ATOM   6300  C   ILE B 394      18.821 -19.584  -8.524  1.00  1.360          C  
ATOM   6301  O   ILE B 394      18.543 -18.983  -9.573  1.00  2.090          O  
ATOM   6302  CB  ILE B 394      16.874 -20.423  -7.020  1.00  1.640          C  
ATOM   6303  CG1 ILE B 394      17.432 -19.614  -5.833  1.00  1.640          C  
ATOM   6304  CG2 ILE B 394      16.183 -21.736  -6.524  1.00  1.640          C  
ATOM   6305  CD1 ILE B 394      16.433 -19.169  -4.774  1.00  1.640          C  
ATOM   6306  H   ILE B 394      19.064 -21.910  -6.505  1.00  1.380          H  
ATOM   6307  HA  ILE B 394      17.504 -21.225  -8.932  1.00  1.420          H  
ATOM   6308  HB  ILE B 394      16.150 -19.787  -7.507  1.00  1.970          H  
ATOM   6309 1HG1 ILE B 394      18.191 -20.173  -5.392  1.00  1.970          H  
ATOM   6310 2HG1 ILE B 394      17.845 -18.700  -6.214  1.00  1.970          H  
ATOM   6311 1HG2 ILE B 394      15.372 -21.524  -5.834  1.00  1.970          H  
ATOM   6312 2HG2 ILE B 394      15.783 -22.279  -7.368  1.00  1.970          H  
ATOM   6313 3HG2 ILE B 394      16.910 -22.363  -6.027  1.00  1.970          H  
ATOM   6314 1HD1 ILE B 394      16.955 -18.586  -4.014  1.00  1.970          H  
ATOM   6315 2HD1 ILE B 394      15.645 -18.571  -5.207  1.00  1.970          H  
ATOM   6316 3HD1 ILE B 394      16.010 -20.028  -4.313  1.00  1.970          H  
ATOM   6317  N   ASN B 395      19.850 -19.249  -7.727  1.00  0.920          N  
ATOM   6318  CA  ASN B 395      20.840 -18.215  -7.979  1.00  1.000          C  
ATOM   6319  C   ASN B 395      20.312 -16.852  -8.378  1.00  0.920          C  
ATOM   6320  O   ASN B 395      20.923 -16.167  -9.190  1.00  0.930          O  
ATOM   6321  CB  ASN B 395      21.853 -18.735  -8.973  1.00  1.370          C  
ATOM   6322  CG  ASN B 395      22.630 -19.810  -8.373  1.00  1.370          C  
ATOM   6323  OD1 ASN B 395      23.127 -19.673  -7.243  1.00  1.370          O  
ATOM   6324  ND2 ASN B 395      22.727 -20.903  -9.064  1.00  1.370          N  
ATOM   6325  H   ASN B 395      19.972 -19.778  -6.857  1.00  1.100          H  
ATOM   6326  HA  ASN B 395      21.380 -18.060  -7.044  1.00  1.200          H  
ATOM   6327 1HB  ASN B 395      21.354 -19.133  -9.838  1.00  1.640          H  
ATOM   6328 2HB  ASN B 395      22.518 -17.940  -9.295  1.00  1.640          H  
ATOM   6329 1HD2 ASN B 395      23.197 -21.703  -8.654  1.00  1.640          H  
ATOM   6330 2HD2 ASN B 395      22.293 -20.973  -9.961  1.00  1.640          H  
ATOM   6331  N   PHE B 396      19.265 -16.360  -7.725  1.00  0.890          N  
ATOM   6332  CA  PHE B 396      18.752 -15.041  -8.098  1.00  0.840          C  
ATOM   6333  C   PHE B 396      19.782 -13.936  -7.851  1.00  0.900          C  
ATOM   6334  O   PHE B 396      19.823 -12.939  -8.590  1.00  0.960          O  
ATOM   6335  CB  PHE B 396      17.461 -14.714  -7.362  1.00  1.200          C  
ATOM   6336  CG  PHE B 396      16.209 -15.371  -7.922  1.00  1.200          C  
ATOM   6337  CD1 PHE B 396      15.647 -16.465  -7.324  1.00  1.200          C  
ATOM   6338  CD2 PHE B 396      15.570 -14.834  -9.035  1.00  1.200          C  
ATOM   6339  CE1 PHE B 396      14.483 -17.014  -7.816  1.00  1.200          C  
ATOM   6340  CE2 PHE B 396      14.411 -15.366  -9.521  1.00  1.200          C  
ATOM   6341  CZ  PHE B 396      13.868 -16.449  -8.918  1.00  1.200          C  
ATOM   6342  H   PHE B 396      18.803 -16.930  -7.034  1.00  1.070          H  
ATOM   6343  HA  PHE B 396      18.518 -15.059  -9.162  1.00  1.010          H  
ATOM   6344 1HB  PHE B 396      17.558 -15.003  -6.323  1.00  1.440          H  
ATOM   6345 2HB  PHE B 396      17.314 -13.638  -7.381  1.00  1.440          H  
ATOM   6346  HD1 PHE B 396      16.124 -16.880  -6.459  1.00  1.440          H  
ATOM   6347  HD2 PHE B 396      15.989 -13.965  -9.508  1.00  1.440          H  
ATOM   6348  HE1 PHE B 396      14.039 -17.883  -7.332  1.00  1.440          H  
ATOM   6349  HE2 PHE B 396      13.923 -14.915 -10.373  1.00  1.440          H  
ATOM   6350  HZ  PHE B 396      12.945 -16.865  -9.301  1.00  1.440          H  
ATOM   6351  N   ARG B 397      20.687 -14.142  -6.885  1.00  0.960          N  
ATOM   6352  CA  ARG B 397      21.740 -13.174  -6.626  1.00  1.120          C  
ATOM   6353  C   ARG B 397      22.618 -12.960  -7.865  1.00  1.170          C  
ATOM   6354  O   ARG B 397      23.126 -11.858  -8.077  1.00  1.420          O  
ATOM   6355  CB  ARG B 397      22.612 -13.564  -5.434  1.00  1.500          C  
ATOM   6356  CG  ARG B 397      21.897 -13.499  -4.077  1.00  1.500          C  
ATOM   6357  CD  ARG B 397      22.834 -13.382  -2.910  1.00  1.500          C  
ATOM   6358  NE  ARG B 397      22.094 -13.358  -1.617  1.00  1.500          N  
ATOM   6359  CZ  ARG B 397      22.009 -14.379  -0.704  1.00  1.500          C  
ATOM   6360  NH1 ARG B 397      22.656 -15.511  -0.888  1.00  1.500          N  
ATOM   6361  NH2 ARG B 397      21.279 -14.246   0.397  1.00  1.500          N  
ATOM   6362  H   ARG B 397      20.623 -14.965  -6.300  1.00  1.150          H  
ATOM   6363  HA  ARG B 397      21.275 -12.219  -6.389  1.00  1.340          H  
ATOM   6364 1HB  ARG B 397      22.960 -14.583  -5.563  1.00  1.800          H  
ATOM   6365 2HB  ARG B 397      23.490 -12.921  -5.393  1.00  1.800          H  
ATOM   6366 1HG  ARG B 397      21.240 -12.655  -4.070  1.00  1.800          H  
ATOM   6367 2HG  ARG B 397      21.308 -14.405  -3.941  1.00  1.800          H  
ATOM   6368 1HD  ARG B 397      23.542 -14.204  -2.911  1.00  1.800          H  
ATOM   6369 2HD  ARG B 397      23.379 -12.440  -2.998  1.00  1.800          H  
ATOM   6370  HE  ARG B 397      21.615 -12.473  -1.389  1.00  1.800          H  
ATOM   6371 1HH1 ARG B 397      23.225 -15.650  -1.701  1.00  1.800          H  
ATOM   6372 2HH1 ARG B 397      22.600 -16.239  -0.177  1.00  1.800          H  
ATOM   6373 1HH2 ARG B 397      20.721 -13.390   0.580  1.00  1.800          H  
ATOM   6374 2HH2 ARG B 397      21.248 -15.026   1.081  1.00  1.800          H  
ATOM   6375  N   GLN B 398      22.847 -14.023  -8.656  1.00  1.030          N  
ATOM   6376  CA  GLN B 398      23.681 -13.938  -9.846  1.00  1.090          C  
ATOM   6377  C   GLN B 398      22.865 -13.779 -11.139  1.00  1.040          C  
ATOM   6378  O   GLN B 398      23.339 -13.179 -12.104  1.00  1.100          O  
ATOM   6379  CB  GLN B 398      24.529 -15.207  -9.972  1.00  1.500          C  
ATOM   6380  CG  GLN B 398      25.567 -15.396  -8.874  1.00  1.500          C  
ATOM   6381  CD  GLN B 398      24.955 -15.914  -7.567  1.00  1.500          C  
ATOM   6382  OE1 GLN B 398      23.742 -16.169  -7.476  1.00  1.500          O  
ATOM   6383  NE2 GLN B 398      25.799 -16.078  -6.557  1.00  1.500          N  
ATOM   6384  H   GLN B 398      22.422 -14.929  -8.445  1.00  1.240          H  
ATOM   6385  HA  GLN B 398      24.333 -13.072  -9.749  1.00  1.310          H  
ATOM   6386 1HB  GLN B 398      23.870 -16.073  -9.973  1.00  1.800          H  
ATOM   6387 2HB  GLN B 398      25.047 -15.197 -10.928  1.00  1.800          H  
ATOM   6388 1HG  GLN B 398      26.310 -16.116  -9.213  1.00  1.800          H  
ATOM   6389 2HG  GLN B 398      26.039 -14.434  -8.672  1.00  1.800          H  
ATOM   6390 1HE2 GLN B 398      25.474 -16.425  -5.678  1.00  1.800          H  
ATOM   6391 2HE2 GLN B 398      26.770 -15.867  -6.676  1.00  1.800          H  
ATOM   6392  N   ASN B 399      21.654 -14.344 -11.161  1.00  0.990          N  
ATOM   6393  CA  ASN B 399      20.809 -14.381 -12.350  1.00  1.010          C  
ATOM   6394  C   ASN B 399      19.995 -13.121 -12.603  1.00  0.930          C  
ATOM   6395  O   ASN B 399      19.818 -12.717 -13.754  1.00  1.010          O  
ATOM   6396  CB  ASN B 399      19.876 -15.576 -12.264  1.00  1.410          C  
ATOM   6397  CG  ASN B 399      20.602 -16.873 -12.448  1.00  1.410          C  
ATOM   6398  OD1 ASN B 399      21.621 -16.916 -13.149  1.00  1.410          O  
ATOM   6399  ND2 ASN B 399      20.138 -17.935 -11.839  1.00  1.410          N  
ATOM   6400  H   ASN B 399      21.332 -14.826 -10.326  1.00  1.190          H  
ATOM   6401  HA  ASN B 399      21.461 -14.510 -13.216  1.00  1.210          H  
ATOM   6402 1HB  ASN B 399      19.385 -15.585 -11.296  1.00  1.690          H  
ATOM   6403 2HB  ASN B 399      19.101 -15.490 -13.023  1.00  1.690          H  
ATOM   6404 1HD2 ASN B 399      20.612 -18.805 -11.944  1.00  1.690          H  
ATOM   6405 2HD2 ASN B 399      19.324 -17.924 -11.227  1.00  1.690          H  
ATOM   6406  N   THR B 400      19.473 -12.504 -11.540  1.00  0.830          N  
ATOM   6407  CA  THR B 400      18.637 -11.326 -11.681  1.00  0.850          C  
ATOM   6408  C   THR B 400      19.223 -10.181 -10.879  1.00  0.780          C  
ATOM   6409  O   THR B 400      18.569  -9.167 -10.648  1.00  0.890          O  
ATOM   6410  CB  THR B 400      17.205 -11.598 -11.225  1.00  1.180          C  
ATOM   6411  OG1 THR B 400      17.191 -11.956  -9.848  1.00  1.180          O  
ATOM   6412  CG2 THR B 400      16.668 -12.761 -12.047  1.00  1.180          C  
ATOM   6413  H   THR B 400      19.628 -12.851 -10.595  1.00  1.000          H  
ATOM   6414  HA  THR B 400      18.616 -11.033 -12.727  1.00  1.020          H  
ATOM   6415  HB  THR B 400      16.596 -10.713 -11.373  1.00  1.420          H  
ATOM   6416  HG1 THR B 400      17.418 -11.174  -9.322  1.00  1.420          H  
ATOM   6417 1HG2 THR B 400      15.668 -13.000 -11.775  1.00  1.420          H  
ATOM   6418 2HG2 THR B 400      16.699 -12.483 -13.096  1.00  1.420          H  
ATOM   6419 3HG2 THR B 400      17.280 -13.639 -11.891  1.00  1.420          H  
ATOM   6420  N   ASP B 401      20.443 -10.378 -10.398  1.00  0.790          N  
ATOM   6421  CA  ASP B 401      21.167  -9.406  -9.587  1.00  0.870          C  
ATOM   6422  C   ASP B 401      20.352  -8.959  -8.365  1.00  0.810          C  
ATOM   6423  O   ASP B 401      20.374  -7.780  -8.007  1.00  0.880          O  
ATOM   6424  CB  ASP B 401      21.482  -8.168 -10.450  1.00  1.190          C  
ATOM   6425  CG  ASP B 401      22.363  -8.463 -11.695  1.00  1.190          C  
ATOM   6426  OD1 ASP B 401      23.399  -9.073 -11.558  1.00  1.190          O  
ATOM   6427  OD2 ASP B 401      21.950  -8.100 -12.807  1.00  1.190          O  
ATOM   6428  H   ASP B 401      20.907 -11.243 -10.645  1.00  0.950          H  
ATOM   6429  HA  ASP B 401      22.095  -9.865  -9.242  1.00  1.040          H  
ATOM   6430 1HB  ASP B 401      20.564  -7.701 -10.778  1.00  1.420          H  
ATOM   6431 2HB  ASP B 401      22.004  -7.438  -9.833  1.00  1.420          H  
ATOM   6432  N   ALA B 402      19.630  -9.893  -7.724  1.00  0.810          N  
ATOM   6433  CA  ALA B 402      18.776  -9.561  -6.574  1.00  0.810          C  
ATOM   6434  C   ALA B 402      19.259 -10.166  -5.274  1.00  0.770          C  
ATOM   6435  O   ALA B 402      19.404 -11.380  -5.164  1.00  0.840          O  
ATOM   6436  CB  ALA B 402      17.365 -10.031  -6.855  1.00  1.130          C  
ATOM   6437  H   ALA B 402      19.684 -10.863  -8.047  1.00  0.970          H  
ATOM   6438  HA  ALA B 402      18.788  -8.488  -6.444  1.00  0.970          H  
ATOM   6439 1HB  ALA B 402      16.720  -9.759  -6.028  1.00  1.360          H  
ATOM   6440 2HB  ALA B 402      17.003  -9.560  -7.773  1.00  1.360          H  
ATOM   6441 3HB  ALA B 402      17.379 -11.106  -6.973  1.00  1.360          H  
ATOM   6442  N   ASN B 403      19.448  -9.346  -4.247  1.00  0.740          N  
ATOM   6443  CA  ASN B 403      19.939  -9.876  -2.986  1.00  0.790          C  
ATOM   6444  C   ASN B 403      18.851 -10.396  -2.071  1.00  0.720          C  
ATOM   6445  O   ASN B 403      18.130  -9.612  -1.458  1.00  0.760          O  
ATOM   6446  CB  ASN B 403      20.741  -8.844  -2.227  1.00  1.090          C  
ATOM   6447  CG  ASN B 403      21.307  -9.411  -0.942  1.00  1.090          C  
ATOM   6448  OD1 ASN B 403      21.492 -10.632  -0.808  1.00  1.090          O  
ATOM   6449  ND2 ASN B 403      21.571  -8.557   0.015  1.00  1.090          N  
ATOM   6450  H   ASN B 403      19.290  -8.334  -4.331  1.00  0.890          H  
ATOM   6451  HA  ASN B 403      20.594 -10.711  -3.205  1.00  0.950          H  
ATOM   6452 1HB  ASN B 403      21.561  -8.486  -2.849  1.00  1.300          H  
ATOM   6453 2HB  ASN B 403      20.115  -7.994  -2.000  1.00  1.300          H  
ATOM   6454 1HD2 ASN B 403      21.940  -8.880   0.886  1.00  1.300          H  
ATOM   6455 2HD2 ASN B 403      21.399  -7.582  -0.126  1.00  1.300          H  
ATOM   6456  N   ILE B 404      18.713 -11.714  -1.964  1.00  0.770          N  
ATOM   6457  CA  ILE B 404      17.675 -12.252  -1.094  1.00  0.720          C  
ATOM   6458  C   ILE B 404      18.042 -11.936   0.345  1.00  0.740          C  
ATOM   6459  O   ILE B 404      19.147 -12.238   0.809  1.00  0.830          O  
ATOM   6460  CB  ILE B 404      17.461 -13.771  -1.296  1.00  1.030          C  
ATOM   6461  CG1 ILE B 404      16.914 -14.009  -2.754  1.00  1.030          C  
ATOM   6462  CG2 ILE B 404      16.512 -14.339  -0.175  1.00  1.030          C  
ATOM   6463  CD1 ILE B 404      16.864 -15.471  -3.206  1.00  1.030          C  
ATOM   6464  H   ILE B 404      19.320 -12.327  -2.495  1.00  0.920          H  
ATOM   6465  HA  ILE B 404      16.735 -11.755  -1.308  1.00  0.860          H  
ATOM   6466  HB  ILE B 404      18.422 -14.282  -1.235  1.00  1.230          H  
ATOM   6467 1HG1 ILE B 404      15.913 -13.598  -2.813  1.00  1.230          H  
ATOM   6468 2HG1 ILE B 404      17.547 -13.460  -3.457  1.00  1.230          H  
ATOM   6469 1HG2 ILE B 404      16.365 -15.404  -0.312  1.00  1.230          H  
ATOM   6470 2HG2 ILE B 404      16.950 -14.179   0.813  1.00  1.230          H  
ATOM   6471 3HG2 ILE B 404      15.557 -13.831  -0.220  1.00  1.230          H  
ATOM   6472 1HD1 ILE B 404      16.471 -15.518  -4.220  1.00  1.230          H  
ATOM   6473 2HD1 ILE B 404      17.872 -15.896  -3.185  1.00  1.230          H  
ATOM   6474 3HD1 ILE B 404      16.214 -16.046  -2.551  1.00  1.230          H  
ATOM   6475  N   ILE B 405      17.100 -11.335   1.059  1.00  0.710          N  
ATOM   6476  CA  ILE B 405      17.327 -10.933   2.427  1.00  0.790          C  
ATOM   6477  C   ILE B 405      16.740 -11.910   3.377  1.00  0.780          C  
ATOM   6478  O   ILE B 405      17.386 -12.312   4.322  1.00  0.920          O  
ATOM   6479  CB  ILE B 405      16.682  -9.593   2.703  1.00  1.070          C  
ATOM   6480  CG1 ILE B 405      17.309  -8.587   1.836  1.00  1.070          C  
ATOM   6481  CG2 ILE B 405      16.866  -9.240   4.222  1.00  1.070          C  
ATOM   6482  CD1 ILE B 405      16.550  -7.388   1.786  1.00  1.070          C  
ATOM   6483  H   ILE B 405      16.187 -11.143   0.641  1.00  0.850          H  
ATOM   6484  HA  ILE B 405      18.399 -10.869   2.604  1.00  0.950          H  
ATOM   6485  HB  ILE B 405      15.628  -9.632   2.447  1.00  1.290          H  
ATOM   6486 1HG1 ILE B 405      18.303  -8.369   2.208  1.00  1.290          H  
ATOM   6487 2HG1 ILE B 405      17.399  -8.968   0.827  1.00  1.290          H  
ATOM   6488 1HG2 ILE B 405      16.431  -8.285   4.464  1.00  1.290          H  
ATOM   6489 2HG2 ILE B 405      16.392  -9.982   4.850  1.00  1.290          H  
ATOM   6490 3HG2 ILE B 405      17.925  -9.212   4.447  1.00  1.290          H  
ATOM   6491 1HD1 ILE B 405      17.029  -6.708   1.165  1.00  1.290          H  
ATOM   6492 2HD1 ILE B 405      15.576  -7.625   1.376  1.00  1.290          H  
ATOM   6493 3HD1 ILE B 405      16.446  -6.951   2.763  1.00  1.290          H  
ATOM   6494  N   SER B 406      15.482 -12.229   3.186  1.00  0.700          N  
ATOM   6495  CA  SER B 406      14.833 -13.145   4.106  1.00  0.720          C  
ATOM   6496  C   SER B 406      13.636 -13.774   3.446  1.00  0.730          C  
ATOM   6497  O   SER B 406      13.152 -13.296   2.407  1.00  0.680          O  
ATOM   6498  CB  SER B 406      14.434 -12.472   5.387  1.00  1.000          C  
ATOM   6499  OG  SER B 406      13.462 -11.558   5.155  1.00  1.000          O  
ATOM   6500  H   SER B 406      14.987 -11.850   2.375  1.00  0.840          H  
ATOM   6501  HA  SER B 406      15.529 -13.923   4.380  1.00  0.860          H  
ATOM   6502 1HB  SER B 406      14.067 -13.217   6.084  1.00  1.200          H  
ATOM   6503 2HB  SER B 406      15.299 -11.997   5.850  1.00  1.200          H  
ATOM   6504  HG  SER B 406      13.136 -11.307   6.016  1.00  1.200          H  
ATOM   6505  N   ILE B 407      13.173 -14.879   4.017  1.00  0.820          N  
ATOM   6506  CA  ILE B 407      12.010 -15.536   3.441  1.00  0.860          C  
ATOM   6507  C   ILE B 407      10.874 -15.790   4.414  1.00  0.900          C  
ATOM   6508  O   ILE B 407      11.045 -16.393   5.478  1.00  0.960          O  
ATOM   6509  CB  ILE B 407      12.406 -16.855   2.719  1.00  1.190          C  
ATOM   6510  CG1 ILE B 407      13.423 -16.515   1.583  1.00  1.190          C  
ATOM   6511  CG2 ILE B 407      11.146 -17.573   2.155  1.00  1.190          C  
ATOM   6512  CD1 ILE B 407      13.993 -17.687   0.835  1.00  1.190          C  
ATOM   6513  H   ILE B 407      13.629 -15.222   4.873  1.00  0.980          H  
ATOM   6514  HA  ILE B 407      11.604 -14.881   2.671  1.00  1.030          H  
ATOM   6515  HB  ILE B 407      12.908 -17.516   3.425  1.00  1.430          H  
ATOM   6516 1HG1 ILE B 407      12.947 -15.845   0.901  1.00  1.430          H  
ATOM   6517 2HG1 ILE B 407      14.263 -16.001   2.016  1.00  1.430          H  
ATOM   6518 1HG2 ILE B 407      11.420 -18.498   1.661  1.00  1.430          H  
ATOM   6519 2HG2 ILE B 407      10.464 -17.818   2.958  1.00  1.430          H  
ATOM   6520 3HG2 ILE B 407      10.638 -16.920   1.443  1.00  1.430          H  
ATOM   6521 1HD1 ILE B 407      14.696 -17.325   0.085  1.00  1.430          H  
ATOM   6522 2HD1 ILE B 407      14.504 -18.352   1.513  1.00  1.430          H  
ATOM   6523 3HD1 ILE B 407      13.206 -18.230   0.345  1.00  1.430          H  
ATOM   6524  N   MET B 408       9.689 -15.352   4.005  1.00  0.910          N  
ATOM   6525  CA  MET B 408       8.476 -15.580   4.767  1.00  1.000          C  
ATOM   6526  C   MET B 408       8.021 -16.952   4.345  1.00  1.030          C  
ATOM   6527  O   MET B 408       7.856 -17.213   3.157  1.00  1.040          O  
ATOM   6528  CB  MET B 408       7.431 -14.520   4.457  1.00  1.360          C  
ATOM   6529  CG  MET B 408       6.088 -14.702   5.156  1.00  1.360          C  
ATOM   6530  SD  MET B 408       4.962 -15.805   4.236  1.00  1.360          S  
ATOM   6531  CE  MET B 408       3.755 -16.218   5.474  1.00  1.360          C  
ATOM   6532  H   MET B 408       9.620 -14.884   3.096  1.00  1.090          H  
ATOM   6533  HA  MET B 408       8.694 -15.599   5.833  1.00  1.200          H  
ATOM   6534 1HB  MET B 408       7.810 -13.543   4.740  1.00  1.640          H  
ATOM   6535 2HB  MET B 408       7.267 -14.504   3.408  1.00  1.640          H  
ATOM   6536 1HG  MET B 408       6.233 -15.093   6.167  1.00  1.640          H  
ATOM   6537 2HG  MET B 408       5.609 -13.735   5.228  1.00  1.640          H  
ATOM   6538 1HE  MET B 408       3.017 -16.900   5.048  1.00  1.640          H  
ATOM   6539 2HE  MET B 408       4.256 -16.705   6.310  1.00  1.640          H  
ATOM   6540 3HE  MET B 408       3.263 -15.310   5.823  1.00  1.640          H  
ATOM   6541  N   ARG B 409       7.871 -17.846   5.293  1.00  1.090          N  
ATOM   6542  CA  ARG B 409       7.535 -19.220   4.988  1.00  1.210          C  
ATOM   6543  C   ARG B 409       6.060 -19.538   5.032  1.00  1.390          C  
ATOM   6544  O   ARG B 409       5.313 -19.028   5.876  1.00  1.520          O  
ATOM   6545  CB  ARG B 409       8.226 -20.145   5.967  1.00  1.650          C  
ATOM   6546  CG  ARG B 409       9.736 -20.090   5.993  1.00  1.650          C  
ATOM   6547  CD  ARG B 409      10.367 -20.637   4.752  1.00  1.650          C  
ATOM   6548  NE  ARG B 409       9.999 -22.050   4.514  1.00  1.650          N  
ATOM   6549  CZ  ARG B 409      10.593 -23.137   5.108  1.00  1.650          C  
ATOM   6550  NH1 ARG B 409      11.557 -22.962   5.999  1.00  1.650          N  
ATOM   6551  NH2 ARG B 409      10.221 -24.389   4.809  1.00  1.650          N  
ATOM   6552  H   ARG B 409       8.006 -17.564   6.263  1.00  1.310          H  
ATOM   6553  HA  ARG B 409       7.888 -19.430   3.986  1.00  1.450          H  
ATOM   6554 1HB  ARG B 409       7.883 -19.899   6.958  1.00  1.980          H  
ATOM   6555 2HB  ARG B 409       7.929 -21.172   5.767  1.00  1.980          H  
ATOM   6556 1HG  ARG B 409      10.041 -19.044   6.089  1.00  1.980          H  
ATOM   6557 2HG  ARG B 409      10.096 -20.650   6.849  1.00  1.980          H  
ATOM   6558 1HD  ARG B 409      10.047 -20.058   3.895  1.00  1.980          H  
ATOM   6559 2HD  ARG B 409      11.440 -20.568   4.818  1.00  1.980          H  
ATOM   6560  HE  ARG B 409       9.242 -22.202   3.817  1.00  1.980          H  
ATOM   6561 1HH1 ARG B 409      11.861 -22.033   6.248  1.00  1.980          H  
ATOM   6562 2HH1 ARG B 409      11.994 -23.762   6.436  1.00  1.980          H  
ATOM   6563 1HH2 ARG B 409       9.493 -24.596   4.103  1.00  1.980          H  
ATOM   6564 2HH2 ARG B 409      10.676 -25.167   5.261  1.00  1.980          H  
ATOM   6565  N   SER B 410       5.691 -20.554   4.254  1.00  1.500          N  
ATOM   6566  CA  SER B 410       4.325 -21.087   4.174  1.00  1.770          C  
ATOM   6567  C   SER B 410       3.795 -21.615   5.517  1.00  2.060          C  
ATOM   6568  O   SER B 410       2.591 -21.801   5.699  1.00  2.490          O  
ATOM   6569  CB  SER B 410       4.276 -22.220   3.175  1.00  2.370          C  
ATOM   6570  OG  SER B 410       5.011 -23.308   3.634  1.00  2.370          O  
ATOM   6571  H   SER B 410       6.405 -20.939   3.607  1.00  1.800          H  
ATOM   6572  HA  SER B 410       3.672 -20.282   3.831  1.00  2.120          H  
ATOM   6573 1HB  SER B 410       3.244 -22.513   2.999  1.00  2.840          H  
ATOM   6574 2HB  SER B 410       4.693 -21.888   2.231  1.00  2.840          H  
ATOM   6575  HG  SER B 410       4.824 -24.032   3.026  1.00  2.840          H  
ATOM   6576  N   ASN B 411       4.709 -21.824   6.463  1.00  2.050          N  
ATOM   6577  CA  ASN B 411       4.431 -22.320   7.805  1.00  2.330          C  
ATOM   6578  C   ASN B 411       4.201 -21.187   8.817  1.00  2.240          C  
ATOM   6579  O   ASN B 411       4.113 -21.438  10.021  1.00  2.430          O  
ATOM   6580  CB  ASN B 411       5.580 -23.190   8.269  1.00  3.150          C  
ATOM   6581  CG  ASN B 411       5.681 -24.470   7.497  1.00  3.150          C  
ATOM   6582  OD1 ASN B 411       4.676 -25.087   7.122  1.00  3.150          O  
ATOM   6583  ND2 ASN B 411       6.894 -24.888   7.245  1.00  3.150          N  
ATOM   6584  H   ASN B 411       5.662 -21.636   6.196  1.00  2.460          H  
ATOM   6585  HA  ASN B 411       3.518 -22.916   7.771  1.00  2.800          H  
ATOM   6586 1HB  ASN B 411       6.515 -22.639   8.161  1.00  3.780          H  
ATOM   6587 2HB  ASN B 411       5.458 -23.426   9.326  1.00  3.780          H  
ATOM   6588 1HD2 ASN B 411       7.035 -25.735   6.730  1.00  3.780          H  
ATOM   6589 2HD2 ASN B 411       7.682 -24.365   7.566  1.00  3.780          H  
ATOM   6590  N   LYS B 412       4.088 -19.951   8.311  1.00  2.030          N  
ATOM   6591  CA  LYS B 412       3.855 -18.717   9.070  1.00  2.050          C  
ATOM   6592  C   LYS B 412       5.001 -18.318   9.993  1.00  1.860          C  
ATOM   6593  O   LYS B 412       4.786 -17.787  11.085  1.00  2.080          O  
ATOM   6594  CB  LYS B 412       2.559 -18.809   9.884  1.00  2.860          C  
ATOM   6595  CG  LYS B 412       1.311 -19.056   9.051  1.00  2.860          C  
ATOM   6596  CD  LYS B 412       0.060 -19.034   9.919  1.00  2.860          C  
ATOM   6597  CE  LYS B 412      -1.195 -19.315   9.101  1.00  2.860          C  
ATOM   6598  NZ  LYS B 412      -2.424 -19.330   9.950  1.00  2.860          N  
ATOM   6599  H   LYS B 412       4.214 -19.835   7.303  1.00  2.440          H  
ATOM   6600  HA  LYS B 412       3.736 -17.911   8.346  1.00  2.460          H  
ATOM   6601 1HB  LYS B 412       2.636 -19.593  10.632  1.00  3.430          H  
ATOM   6602 2HB  LYS B 412       2.409 -17.873  10.419  1.00  3.430          H  
ATOM   6603 1HG  LYS B 412       1.236 -18.287   8.283  1.00  3.430          H  
ATOM   6604 2HG  LYS B 412       1.391 -20.026   8.560  1.00  3.430          H  
ATOM   6605 1HD  LYS B 412       0.153 -19.790  10.702  1.00  3.430          H  
ATOM   6606 2HD  LYS B 412      -0.034 -18.058  10.393  1.00  3.430          H  
ATOM   6607 1HE  LYS B 412      -1.302 -18.545   8.339  1.00  3.430          H  
ATOM   6608 2HE  LYS B 412      -1.091 -20.284   8.613  1.00  3.430          H  
ATOM   6609 1HZ  LYS B 412      -3.232 -19.519   9.371  1.00  3.430          H  
ATOM   6610 2HZ  LYS B 412      -2.342 -20.049  10.655  1.00  3.430          H  
ATOM   6611 3HZ  LYS B 412      -2.537 -18.432  10.399  1.00  3.430          H  
ATOM   6612  N   THR B 413       6.220 -18.528   9.520  1.00  1.540          N  
ATOM   6613  CA  THR B 413       7.432 -18.125  10.215  1.00  1.360          C  
ATOM   6614  C   THR B 413       8.347 -17.410   9.240  1.00  1.220          C  
ATOM   6615  O   THR B 413       8.000 -17.252   8.068  1.00  1.160          O  
ATOM   6616  CB  THR B 413       8.170 -19.306  10.859  1.00  1.980          C  
ATOM   6617  OG1 THR B 413       9.200 -18.777  11.716  1.00  1.980          O  
ATOM   6618  CG2 THR B 413       8.788 -20.226   9.781  1.00  1.980          C  
ATOM   6619  H   THR B 413       6.299 -18.968   8.616  1.00  1.850          H  
ATOM   6620  HA  THR B 413       7.169 -17.422  11.007  1.00  1.630          H  
ATOM   6621  HB  THR B 413       7.469 -19.887  11.461  1.00  2.370          H  
ATOM   6622  HG1 THR B 413       8.794 -18.461  12.536  1.00  2.370          H  
ATOM   6623 1HG2 THR B 413       9.303 -21.052  10.267  1.00  2.370          H  
ATOM   6624 2HG2 THR B 413       7.991 -20.619   9.155  1.00  2.370          H  
ATOM   6625 3HG2 THR B 413       9.500 -19.682   9.165  1.00  2.370          H  
ATOM   6626  N   VAL B 414       9.498 -16.952   9.713  1.00  1.230          N  
ATOM   6627  CA  VAL B 414      10.427 -16.259   8.819  1.00  1.170          C  
ATOM   6628  C   VAL B 414      11.846 -16.791   8.981  1.00  1.130          C  
ATOM   6629  O   VAL B 414      12.332 -16.982  10.097  1.00  1.260          O  
ATOM   6630  CB  VAL B 414      10.414 -14.721   9.038  1.00  1.660          C  
ATOM   6631  CG1 VAL B 414      11.380 -14.028   8.041  1.00  1.660          C  
ATOM   6632  CG2 VAL B 414       8.996 -14.166   8.884  1.00  1.660          C  
ATOM   6633  H   VAL B 414       9.729 -17.162  10.682  1.00  1.480          H  
ATOM   6634  HA  VAL B 414      10.122 -16.449   7.793  1.00  1.400          H  
ATOM   6635  HB  VAL B 414      10.772 -14.509  10.016  1.00  1.990          H  
ATOM   6636 1HG1 VAL B 414      11.362 -12.968   8.210  1.00  1.990          H  
ATOM   6637 2HG1 VAL B 414      12.397 -14.385   8.170  1.00  1.990          H  
ATOM   6638 3HG1 VAL B 414      11.054 -14.228   7.023  1.00  1.990          H  
ATOM   6639 1HG2 VAL B 414       9.006 -13.093   9.050  1.00  1.990          H  
ATOM   6640 2HG2 VAL B 414       8.626 -14.372   7.884  1.00  1.990          H  
ATOM   6641 3HG2 VAL B 414       8.344 -14.630   9.608  1.00  1.990          H  
ATOM   6642  N   VAL B 415      12.496 -17.044   7.855  1.00  1.030          N  
ATOM   6643  CA  VAL B 415      13.872 -17.489   7.857  1.00  1.030          C  
ATOM   6644  C   VAL B 415      14.808 -16.298   7.701  1.00  1.100          C  
ATOM   6645  O   VAL B 415      14.719 -15.523   6.744  1.00  1.110          O  
ATOM   6646  CB  VAL B 415      14.098 -18.532   6.749  1.00  1.440          C  
ATOM   6647  CG1 VAL B 415      15.553 -18.976   6.695  1.00  1.440          C  
ATOM   6648  CG2 VAL B 415      13.221 -19.706   7.032  1.00  1.440          C  
ATOM   6649  H   VAL B 415      12.006 -16.877   6.974  1.00  1.240          H  
ATOM   6650  HA  VAL B 415      14.082 -17.964   8.815  1.00  1.240          H  
ATOM   6651  HB  VAL B 415      13.839 -18.097   5.782  1.00  1.730          H  
ATOM   6652 1HG1 VAL B 415      15.673 -19.720   5.914  1.00  1.730          H  
ATOM   6653 2HG1 VAL B 415      16.194 -18.129   6.480  1.00  1.730          H  
ATOM   6654 3HG1 VAL B 415      15.838 -19.410   7.650  1.00  1.730          H  
ATOM   6655 1HG2 VAL B 415      13.356 -20.449   6.254  1.00  1.730          H  
ATOM   6656 2HG2 VAL B 415      13.487 -20.132   7.998  1.00  1.730          H  
ATOM   6657 3HG2 VAL B 415      12.199 -19.380   7.059  1.00  1.730          H  
ATOM   6658  N   PHE B 416      15.728 -16.183   8.648  1.00  1.300          N  
ATOM   6659  CA  PHE B 416      16.714 -15.117   8.717  1.00  1.550          C  
ATOM   6660  C   PHE B 416      17.662 -15.321   7.549  1.00  1.290          C  
ATOM   6661  O   PHE B 416      17.854 -16.475   7.165  1.00  1.800          O  
ATOM   6662  CB  PHE B 416      17.438 -15.193  10.066  1.00  2.070          C  
ATOM   6663  CG  PHE B 416      16.593 -14.757  11.232  1.00  2.070          C  
ATOM   6664  CD1 PHE B 416      15.947 -15.700  12.013  1.00  2.070          C  
ATOM   6665  CD2 PHE B 416      16.449 -13.402  11.567  1.00  2.070          C  
ATOM   6666  CE1 PHE B 416      15.186 -15.319  13.091  1.00  2.070          C  
ATOM   6667  CE2 PHE B 416      15.682 -13.033  12.657  1.00  2.070          C  
ATOM   6668  CZ  PHE B 416      15.059 -13.996  13.412  1.00  2.070          C  
ATOM   6669  H   PHE B 416      15.716 -16.875   9.384  1.00  1.560          H  
ATOM   6670  HA  PHE B 416      16.195 -14.166   8.627  1.00  1.860          H  
ATOM   6671 1HB  PHE B 416      17.736 -16.225  10.241  1.00  2.480          H  
ATOM   6672 2HB  PHE B 416      18.339 -14.616  10.068  1.00  2.480          H  
ATOM   6673  HD1 PHE B 416      16.047 -16.758  11.773  1.00  2.480          H  
ATOM   6674  HD2 PHE B 416      16.951 -12.637  10.969  1.00  2.480          H  
ATOM   6675  HE1 PHE B 416      14.685 -16.075  13.695  1.00  2.480          H  
ATOM   6676  HE2 PHE B 416      15.572 -11.994  12.922  1.00  2.480          H  
ATOM   6677  HZ  PHE B 416      14.464 -13.720  14.264  1.00  2.480          H  
ATOM   6678  N   PRO B 417      18.347 -14.271   7.039  1.00  1.250          N  
ATOM   6679  CA  PRO B 417      19.157 -14.330   5.830  1.00  1.650          C  
ATOM   6680  C   PRO B 417      19.926 -15.630   5.753  1.00  1.400          C  
ATOM   6681  O   PRO B 417      20.713 -15.970   6.640  1.00  1.370          O  
ATOM   6682  CB  PRO B 417      20.060 -13.101   6.016  1.00  2.470          C  
ATOM   6683  CG  PRO B 417      19.181 -12.111   6.809  1.00  2.470          C  
ATOM   6684  CD  PRO B 417      18.391 -12.960   7.753  1.00  2.470          C  
ATOM   6685  HA  PRO B 417      18.518 -14.231   4.950  1.00  1.980          H  
ATOM   6686 1HB  PRO B 417      20.988 -13.383   6.533  1.00  2.970          H  
ATOM   6687 2HB  PRO B 417      20.342 -12.708   5.027  1.00  2.970          H  
ATOM   6688 1HG  PRO B 417      19.794 -11.402   7.344  1.00  2.970          H  
ATOM   6689 2HG  PRO B 417      18.561 -11.510   6.149  1.00  2.970          H  
ATOM   6690 1HD  PRO B 417      18.921 -13.027   8.698  1.00  2.970          H  
ATOM   6691 2HD  PRO B 417      17.390 -12.517   7.855  1.00  2.970          H  
ATOM   6692  N   LEU B 418      19.674 -16.325   4.642  1.00  1.330          N  
ATOM   6693  CA  LEU B 418      19.720 -17.441   3.707  1.00  1.160          C  
ATOM   6694  C   LEU B 418      21.051 -17.606   2.991  1.00  1.170          C  
ATOM   6695  O   LEU B 418      21.544 -16.683   2.328  1.00  1.320          O  
ATOM   6696  CB  LEU B 418      18.671 -17.206   2.586  1.00  1.690          C  
ATOM   6697  CG  LEU B 418      17.104 -17.307   2.864  1.00  1.690          C  
ATOM   6698  CD1 LEU B 418      16.727 -18.644   3.351  1.00  1.690          C  
ATOM   6699  CD2 LEU B 418      16.666 -16.272   3.835  1.00  1.690          C  
ATOM   6700  H   LEU B 418      20.311 -16.941   5.130  1.00  1.600          H  
ATOM   6701  HA  LEU B 418      19.511 -18.349   4.259  1.00  1.390          H  
ATOM   6702 1HB  LEU B 418      18.855 -16.225   2.157  1.00  2.030          H  
ATOM   6703 2HB  LEU B 418      18.874 -17.945   1.818  1.00  2.030          H  
ATOM   6704  HG  LEU B 418      16.593 -17.132   1.928  1.00  2.030          H  
ATOM   6705 1HD1 LEU B 418      15.652 -18.688   3.506  1.00  2.030          H  
ATOM   6706 2HD1 LEU B 418      17.007 -19.360   2.621  1.00  2.030          H  
ATOM   6707 3HD1 LEU B 418      17.229 -18.846   4.285  1.00  2.030          H  
ATOM   6708 1HD2 LEU B 418      15.593 -16.341   3.972  1.00  2.030          H  
ATOM   6709 2HD2 LEU B 418      17.130 -16.419   4.786  1.00  2.030          H  
ATOM   6710 3HD2 LEU B 418      16.936 -15.302   3.434  1.00  2.030          H  
ATOM   6711  N   GLY B 419      21.607 -18.814   3.078  1.00  1.130          N  
ATOM   6712  CA  GLY B 419      22.861 -19.131   2.419  1.00  1.200          C  
ATOM   6713  C   GLY B 419      22.641 -20.101   1.254  1.00  1.110          C  
ATOM   6714  O   GLY B 419      21.503 -20.461   0.948  1.00  1.050          O  
ATOM   6715  H   GLY B 419      21.155 -19.530   3.633  1.00  1.360          H  
ATOM   6716 1HA  GLY B 419      23.310 -18.205   2.057  1.00  1.440          H  
ATOM   6717 2HA  GLY B 419      23.542 -19.562   3.153  1.00  1.440          H  
ATOM   6718  N   PRO B 420      23.733 -20.610   0.659  1.00  1.180          N  
ATOM   6719  CA  PRO B 420      23.787 -21.518  -0.483  1.00  1.180          C  
ATOM   6720  C   PRO B 420      22.928 -22.777  -0.391  1.00  1.150          C  
ATOM   6721  O   PRO B 420      22.408 -23.237  -1.412  1.00  1.110          O  
ATOM   6722  CB  PRO B 420      25.273 -21.905  -0.502  1.00  1.770          C  
ATOM   6723  CG  PRO B 420      25.983 -20.707   0.073  1.00  1.770          C  
ATOM   6724  CD  PRO B 420      25.074 -20.229   1.173  1.00  1.770          C  
ATOM   6725  HA  PRO B 420      23.540 -20.964  -1.395  1.00  1.420          H  
ATOM   6726 1HB  PRO B 420      25.429 -22.826   0.085  1.00  2.120          H  
ATOM   6727 2HB  PRO B 420      25.586 -22.137  -1.533  1.00  2.120          H  
ATOM   6728 1HG  PRO B 420      26.983 -20.993   0.438  1.00  2.120          H  
ATOM   6729 2HG  PRO B 420      26.135 -19.950  -0.710  1.00  2.120          H  
ATOM   6730 1HD  PRO B 420      25.301 -20.762   2.107  1.00  2.120          H  
ATOM   6731 2HD  PRO B 420      25.189 -19.140   1.268  1.00  2.120          H  
ATOM   6732  N   ASN B 421      22.687 -23.323   0.802  1.00  1.170          N  
ATOM   6733  CA  ASN B 421      21.904 -24.535   0.803  1.00  1.160          C  
ATOM   6734  C   ASN B 421      20.606 -24.481   1.580  1.00  1.180          C  
ATOM   6735  O   ASN B 421      20.186 -25.481   2.168  1.00  1.340          O  
ATOM   6736  CB  ASN B 421      22.784 -25.645   1.310  1.00  1.630          C  
ATOM   6737  CG  ASN B 421      23.268 -25.334   2.690  1.00  1.630          C  
ATOM   6738  OD1 ASN B 421      23.229 -24.156   3.111  1.00  1.630          O  
ATOM   6739  ND2 ASN B 421      23.732 -26.329   3.399  1.00  1.630          N  
ATOM   6740  H   ASN B 421      23.063 -22.983   1.687  1.00  1.400          H  
ATOM   6741  HA  ASN B 421      21.624 -24.769  -0.217  1.00  1.390          H  
ATOM   6742 1HB  ASN B 421      22.233 -26.587   1.322  1.00  1.950          H  
ATOM   6743 2HB  ASN B 421      23.639 -25.770   0.644  1.00  1.950          H  
ATOM   6744 1HD2 ASN B 421      24.071 -26.169   4.328  1.00  1.950          H  
ATOM   6745 2HD2 ASN B 421      23.746 -27.252   3.019  1.00  1.950          H  
ATOM   6746  N   THR B 422      19.898 -23.363   1.479  1.00  1.050          N  
ATOM   6747  CA  THR B 422      18.560 -23.314   2.035  1.00  1.050          C  
ATOM   6748  C   THR B 422      17.636 -23.759   0.921  1.00  0.970          C  
ATOM   6749  O   THR B 422      18.020 -23.680  -0.248  1.00  0.950          O  
ATOM   6750  CB  THR B 422      18.194 -21.917   2.517  1.00  1.470          C  
ATOM   6751  OG1 THR B 422      18.198 -21.017   1.400  1.00  1.470          O  
ATOM   6752  CG2 THR B 422      19.215 -21.462   3.536  1.00  1.470          C  
ATOM   6753  H   THR B 422      20.314 -22.526   1.048  1.00  1.260          H  
ATOM   6754  HA  THR B 422      18.475 -24.017   2.864  1.00  1.260          H  
ATOM   6755  HB  THR B 422      17.203 -21.929   2.969  1.00  1.760          H  
ATOM   6756  HG1 THR B 422      17.457 -21.215   0.816  1.00  1.760          H  
ATOM   6757 1HG2 THR B 422      18.961 -20.483   3.877  1.00  1.760          H  
ATOM   6758 2HG2 THR B 422      19.216 -22.152   4.379  1.00  1.760          H  
ATOM   6759 3HG2 THR B 422      20.202 -21.447   3.082  1.00  1.760          H  
ATOM   6760  N   GLU B 423      16.386 -24.115   1.235  1.00  0.930          N  
ATOM   6761  CA  GLU B 423      15.452 -24.553   0.183  1.00  0.870          C  
ATOM   6762  C   GLU B 423      14.206 -23.683   0.065  1.00  0.850          C  
ATOM   6763  O   GLU B 423      13.780 -23.044   1.029  1.00  0.860          O  
ATOM   6764  CB  GLU B 423      15.038 -26.013   0.403  1.00  1.240          C  
ATOM   6765  CG  GLU B 423      16.192 -27.020   0.305  1.00  1.240          C  
ATOM   6766  CD  GLU B 423      15.745 -28.458   0.494  1.00  1.240          C  
ATOM   6767  OE1 GLU B 423      14.570 -28.669   0.679  1.00  1.240          O  
ATOM   6768  OE2 GLU B 423      16.585 -29.335   0.469  1.00  1.240          O  
ATOM   6769  H   GLU B 423      16.094 -24.132   2.204  1.00  1.120          H  
ATOM   6770  HA  GLU B 423      15.969 -24.500  -0.773  1.00  1.040          H  
ATOM   6771 1HB  GLU B 423      14.578 -26.116   1.384  1.00  1.490          H  
ATOM   6772 2HB  GLU B 423      14.290 -26.290  -0.343  1.00  1.490          H  
ATOM   6773 1HG  GLU B 423      16.653 -26.919  -0.680  1.00  1.490          H  
ATOM   6774 2HG  GLU B 423      16.946 -26.775   1.052  1.00  1.490          H  
ATOM   6775  N   ILE B 424      13.620 -23.684  -1.135  1.00  0.850          N  
ATOM   6776  CA  ILE B 424      12.417 -22.893  -1.441  1.00  0.890          C  
ATOM   6777  C   ILE B 424      11.104 -23.707  -1.600  1.00  1.020          C  
ATOM   6778  O   ILE B 424      11.058 -24.700  -2.341  1.00  1.130          O  
ATOM   6779  CB  ILE B 424      12.673 -22.110  -2.744  1.00  1.230          C  
ATOM   6780  CG1 ILE B 424      13.997 -21.293  -2.662  1.00  1.230          C  
ATOM   6781  CG2 ILE B 424      11.530 -21.212  -3.057  1.00  1.230          C  
ATOM   6782  CD1 ILE B 424      14.125 -20.265  -1.547  1.00  1.230          C  
ATOM   6783  H   ILE B 424      14.085 -24.225  -1.877  1.00  1.020          H  
ATOM   6784  HA  ILE B 424      12.253 -22.192  -0.622  1.00  1.070          H  
ATOM   6785  HB  ILE B 424      12.796 -22.816  -3.566  1.00  1.480          H  
ATOM   6786 1HG1 ILE B 424      14.829 -22.000  -2.575  1.00  1.480          H  
ATOM   6787 2HG1 ILE B 424      14.091 -20.773  -3.597  1.00  1.480          H  
ATOM   6788 1HG2 ILE B 424      11.745 -20.686  -3.986  1.00  1.480          H  
ATOM   6789 2HG2 ILE B 424      10.618 -21.789  -3.173  1.00  1.480          H  
ATOM   6790 3HG2 ILE B 424      11.394 -20.498  -2.253  1.00  1.480          H  
ATOM   6791 1HD1 ILE B 424      15.092 -19.770  -1.632  1.00  1.480          H  
ATOM   6792 2HD1 ILE B 424      13.346 -19.530  -1.624  1.00  1.480          H  
ATOM   6793 3HD1 ILE B 424      14.061 -20.749  -0.575  1.00  1.480          H  
ATOM   6794  N   GLN B 425      10.022 -23.283  -0.907  1.00  1.100          N  
ATOM   6795  CA  GLN B 425       8.726 -23.965  -1.026  1.00  1.290          C  
ATOM   6796  C   GLN B 425       7.551 -22.985  -1.298  1.00  1.220          C  
ATOM   6797  O   GLN B 425       7.080 -22.357  -0.354  1.00  1.030          O  
ATOM   6798  CB  GLN B 425       8.438 -24.732   0.265  1.00  1.730          C  
ATOM   6799  CG  GLN B 425       9.443 -25.839   0.575  1.00  1.730          C  
ATOM   6800  CD  GLN B 425       9.123 -26.577   1.867  1.00  1.730          C  
ATOM   6801  OE1 GLN B 425       8.631 -25.979   2.841  1.00  1.730          O  
ATOM   6802  NE2 GLN B 425       9.398 -27.876   1.886  1.00  1.730          N  
ATOM   6803  H   GLN B 425      10.108 -22.477  -0.258  1.00  1.320          H  
ATOM   6804  HA  GLN B 425       8.800 -24.689  -1.814  1.00  1.550          H  
ATOM   6805 1HB  GLN B 425       8.439 -24.027   1.102  1.00  2.080          H  
ATOM   6806 2HB  GLN B 425       7.444 -25.175   0.210  1.00  2.080          H  
ATOM   6807 1HG  GLN B 425       9.452 -26.552  -0.249  1.00  2.080          H  
ATOM   6808 2HG  GLN B 425      10.430 -25.391   0.688  1.00  2.080          H  
ATOM   6809 1HE2 GLN B 425       9.212 -28.418   2.708  1.00  2.080          H  
ATOM   6810 2HE2 GLN B 425       9.801 -28.318   1.079  1.00  2.080          H  
ATOM   6811  N   PRO B 426       6.897 -22.989  -2.487  1.00  1.450          N  
ATOM   6812  CA  PRO B 426       5.833 -22.067  -2.845  1.00  1.450          C  
ATOM   6813  C   PRO B 426       4.802 -22.040  -1.751  1.00  1.220          C  
ATOM   6814  O   PRO B 426       4.305 -23.069  -1.306  1.00  1.270          O  
ATOM   6815  CB  PRO B 426       5.272 -22.716  -4.113  1.00  2.170          C  
ATOM   6816  CG  PRO B 426       6.466 -23.377  -4.714  1.00  2.170          C  
ATOM   6817  CD  PRO B 426       7.232 -23.916  -3.529  1.00  2.170          C  
ATOM   6818  HA  PRO B 426       6.222 -21.071  -3.034  1.00  1.740          H  
ATOM   6819 1HB  PRO B 426       4.471 -23.420  -3.859  1.00  2.610          H  
ATOM   6820 2HB  PRO B 426       4.824 -21.949  -4.767  1.00  2.610          H  
ATOM   6821 1HG  PRO B 426       6.146 -24.167  -5.411  1.00  2.610          H  
ATOM   6822 2HG  PRO B 426       7.041 -22.644  -5.305  1.00  2.610          H  
ATOM   6823 1HD  PRO B 426       6.867 -24.917  -3.262  1.00  2.610          H  
ATOM   6824 2HD  PRO B 426       8.304 -23.866  -3.764  1.00  2.610          H  
ATOM   6825  N   GLY B 427       4.458 -20.819  -1.373  1.00  1.140          N  
ATOM   6826  CA  GLY B 427       3.575 -20.513  -0.280  1.00  1.080          C  
ATOM   6827  C   GLY B 427       4.455 -19.530   0.439  1.00  0.950          C  
ATOM   6828  O   GLY B 427       3.996 -18.514   0.961  1.00  1.010          O  
ATOM   6829  H   GLY B 427       4.931 -20.005  -1.781  1.00  1.370          H  
ATOM   6830 1HA  GLY B 427       2.650 -20.050  -0.628  1.00  1.300          H  
ATOM   6831 2HA  GLY B 427       3.362 -21.392   0.322  1.00  1.300          H  
ATOM   6832  N   ASP B 428       5.761 -19.833   0.370  1.00  0.860          N  
ATOM   6833  CA  ASP B 428       6.807 -18.950   0.812  1.00  0.810          C  
ATOM   6834  C   ASP B 428       6.741 -17.723  -0.075  1.00  0.730          C  
ATOM   6835  O   ASP B 428       6.346 -17.847  -1.262  1.00  0.730          O  
ATOM   6836  CB  ASP B 428       8.207 -19.539   0.599  1.00  1.150          C  
ATOM   6837  CG  ASP B 428       8.653 -20.752   1.463  1.00  1.150          C  
ATOM   6838  OD1 ASP B 428       8.003 -21.183   2.447  1.00  1.150          O  
ATOM   6839  OD2 ASP B 428       9.744 -21.227   1.116  1.00  1.150          O  
ATOM   6840  H   ASP B 428       6.049 -20.743  -0.010  1.00  1.030          H  
ATOM   6841  HA  ASP B 428       6.633 -18.674   1.845  1.00  0.970          H  
ATOM   6842 1HB  ASP B 428       8.288 -19.839  -0.445  1.00  1.380          H  
ATOM   6843 2HB  ASP B 428       8.929 -18.744   0.751  1.00  1.380          H  
ATOM   6844  N   ILE B 429       7.081 -16.572   0.521  1.00  0.760          N  
ATOM   6845  CA  ILE B 429       7.168 -15.273  -0.134  1.00  0.730          C  
ATOM   6846  C   ILE B 429       8.625 -14.762   0.064  1.00  0.730          C  
ATOM   6847  O   ILE B 429       9.067 -14.564   1.202  1.00  0.780          O  
ATOM   6848  CB  ILE B 429       6.151 -14.294   0.510  1.00  1.030          C  
ATOM   6849  CG1 ILE B 429       4.698 -14.926   0.615  1.00  1.030          C  
ATOM   6850  CG2 ILE B 429       6.079 -13.038  -0.276  1.00  1.030          C  
ATOM   6851  CD1 ILE B 429       3.994 -15.301  -0.658  1.00  1.030          C  
ATOM   6852  H   ILE B 429       7.365 -16.648   1.499  1.00  0.910          H  
ATOM   6853  HA  ILE B 429       6.984 -15.377  -1.195  1.00  0.880          H  
ATOM   6854  HB  ILE B 429       6.469 -14.053   1.490  1.00  1.240          H  
ATOM   6855 1HG1 ILE B 429       4.763 -15.830   1.221  1.00  1.240          H  
ATOM   6856 2HG1 ILE B 429       4.069 -14.210   1.138  1.00  1.240          H  
ATOM   6857 1HG2 ILE B 429       5.380 -12.365   0.202  1.00  1.240          H  
ATOM   6858 2HG2 ILE B 429       7.061 -12.590  -0.328  1.00  1.240          H  
ATOM   6859 3HG2 ILE B 429       5.741 -13.245  -1.252  1.00  1.240          H  
ATOM   6860 1HD1 ILE B 429       3.019 -15.716  -0.404  1.00  1.240          H  
ATOM   6861 2HD1 ILE B 429       3.855 -14.442  -1.296  1.00  1.240          H  
ATOM   6862 3HD1 ILE B 429       4.558 -16.052  -1.169  1.00  1.240          H  
ATOM   6863  N   ILE B 430       9.368 -14.512  -1.008  1.00  0.700          N  
ATOM   6864  CA  ILE B 430      10.786 -14.130  -0.875  1.00  0.700          C  
ATOM   6865  C   ILE B 430      11.010 -12.627  -0.940  1.00  0.620          C  
ATOM   6866  O   ILE B 430      10.500 -11.973  -1.850  1.00  0.610          O  
ATOM   6867  CB  ILE B 430      11.664 -14.768  -1.983  1.00  0.980          C  
ATOM   6868  CG1 ILE B 430      11.615 -16.315  -1.900  1.00  0.980          C  
ATOM   6869  CG2 ILE B 430      13.135 -14.248  -1.877  1.00  0.980          C  
ATOM   6870  CD1 ILE B 430      12.280 -17.034  -3.081  1.00  0.980          C  
ATOM   6871  H   ILE B 430       8.942 -14.586  -1.932  1.00  0.840          H  
ATOM   6872  HA  ILE B 430      11.146 -14.477   0.092  1.00  0.840          H  
ATOM   6873  HB  ILE B 430      11.251 -14.493  -2.947  1.00  1.180          H  
ATOM   6874 1HG1 ILE B 430      12.077 -16.639  -1.003  1.00  1.180          H  
ATOM   6875 2HG1 ILE B 430      10.574 -16.612  -1.865  1.00  1.180          H  
ATOM   6876 1HG2 ILE B 430      13.743 -14.676  -2.654  1.00  1.180          H  
ATOM   6877 2HG2 ILE B 430      13.182 -13.170  -1.983  1.00  1.180          H  
ATOM   6878 3HG2 ILE B 430      13.536 -14.531  -0.916  1.00  1.180          H  
ATOM   6879 1HD1 ILE B 430      12.172 -18.102  -2.956  1.00  1.180          H  
ATOM   6880 2HD1 ILE B 430      11.801 -16.735  -4.008  1.00  1.180          H  
ATOM   6881 3HD1 ILE B 430      13.336 -16.797  -3.136  1.00  1.180          H  
ATOM   6882  N   THR B 431      11.765 -12.061   0.020  1.00  0.590          N  
ATOM   6883  CA  THR B 431      12.009 -10.626  -0.051  1.00  0.550          C  
ATOM   6884  C   THR B 431      13.470 -10.392  -0.440  1.00  0.540          C  
ATOM   6885  O   THR B 431      14.395 -10.869   0.241  1.00  0.570          O  
ATOM   6886  CB  THR B 431      11.719  -9.930   1.290  1.00  0.790          C  
ATOM   6887  OG1 THR B 431      10.392 -10.206   1.681  1.00  0.790          O  
ATOM   6888  CG2 THR B 431      11.808  -8.404   1.083  1.00  0.790          C  
ATOM   6889  H   THR B 431      12.171 -12.609   0.787  1.00  0.710          H  
ATOM   6890  HA  THR B 431      11.397 -10.189  -0.824  1.00  0.660          H  
ATOM   6891  HB  THR B 431      12.411 -10.266   2.058  1.00  0.940          H  
ATOM   6892  HG1 THR B 431      10.374 -11.140   1.928  1.00  0.940          H  
ATOM   6893 1HG2 THR B 431      11.556  -7.905   2.010  1.00  0.940          H  
ATOM   6894 2HG2 THR B 431      12.810  -8.120   0.769  1.00  0.940          H  
ATOM   6895 3HG2 THR B 431      11.101  -8.101   0.322  1.00  0.940          H  
ATOM   6896  N   ALA B 432      13.671  -9.609  -1.513  1.00  0.570          N  
ATOM   6897  CA  ALA B 432      15.019  -9.315  -2.033  1.00  0.620          C  
ATOM   6898  C   ALA B 432      15.204  -7.838  -2.400  1.00  0.610          C  
ATOM   6899  O   ALA B 432      14.252  -7.137  -2.774  1.00  0.590          O  
ATOM   6900  CB  ALA B 432      15.303 -10.176  -3.266  1.00  0.850          C  
ATOM   6901  H   ALA B 432      12.829  -9.278  -2.004  1.00  0.680          H  
ATOM   6902  HA  ALA B 432      15.733  -9.551  -1.249  1.00  0.740          H  
ATOM   6903 1HB  ALA B 432      16.314  -9.977  -3.619  1.00  1.020          H  
ATOM   6904 2HB  ALA B 432      15.207 -11.225  -3.012  1.00  1.020          H  
ATOM   6905 3HB  ALA B 432      14.588  -9.934  -4.052  1.00  1.020          H  
ATOM   6906  N   VAL B 433      16.453  -7.361  -2.307  1.00  0.660          N  
ATOM   6907  CA  VAL B 433      16.736  -5.951  -2.608  1.00  0.660          C  
ATOM   6908  C   VAL B 433      17.749  -5.683  -3.710  1.00  0.650          C  
ATOM   6909  O   VAL B 433      18.799  -6.332  -3.809  1.00  0.720          O  
ATOM   6910  CB  VAL B 433      17.238  -5.247  -1.326  1.00  0.920          C  
ATOM   6911  CG1 VAL B 433      18.545  -5.858  -0.844  1.00  0.920          C  
ATOM   6912  CG2 VAL B 433      17.420  -3.751  -1.527  1.00  0.920          C  
ATOM   6913  H   VAL B 433      17.186  -8.002  -1.988  1.00  0.790          H  
ATOM   6914  HA  VAL B 433      15.800  -5.480  -2.906  1.00  0.790          H  
ATOM   6915  HB  VAL B 433      16.510  -5.410  -0.580  1.00  1.110          H  
ATOM   6916 1HG1 VAL B 433      18.836  -5.373   0.075  1.00  1.110          H  
ATOM   6917 2HG1 VAL B 433      18.420  -6.923  -0.669  1.00  1.110          H  
ATOM   6918 3HG1 VAL B 433      19.317  -5.705  -1.574  1.00  1.110          H  
ATOM   6919 1HG2 VAL B 433      17.735  -3.300  -0.592  1.00  1.110          H  
ATOM   6920 2HG2 VAL B 433      18.175  -3.560  -2.276  1.00  1.110          H  
ATOM   6921 3HG2 VAL B 433      16.480  -3.308  -1.831  1.00  1.110          H  
ATOM   6922  N   CYS B 434      17.383  -4.742  -4.570  1.00  0.630          N  
ATOM   6923  CA  CYS B 434      18.244  -4.215  -5.631  1.00  0.740          C  
ATOM   6924  C   CYS B 434      17.524  -3.111  -6.386  1.00  0.710          C  
ATOM   6925  O   CYS B 434      16.354  -2.816  -6.118  1.00  0.680          O  
ATOM   6926  CB  CYS B 434      18.816  -5.283  -6.576  1.00  0.990          C  
ATOM   6927  SG  CYS B 434      17.676  -6.190  -7.496  1.00  0.990          S  
ATOM   6928  H   CYS B 434      16.459  -4.322  -4.399  1.00  0.760          H  
ATOM   6929  HA  CYS B 434      19.114  -3.760  -5.157  1.00  0.890          H  
ATOM   6930 1HB  CYS B 434      19.470  -4.799  -7.296  1.00  1.190          H  
ATOM   6931 2HB  CYS B 434      19.447  -5.981  -6.042  1.00  1.190          H  
ATOM   6932  HG  CYS B 434      17.206  -5.153  -8.199  1.00  1.190          H  
ATOM   6933  N   GLN B 435      18.210  -2.518  -7.350  1.00  0.790          N  
ATOM   6934  CA  GLN B 435      17.591  -1.546  -8.231  1.00  0.840          C  
ATOM   6935  C   GLN B 435      16.325  -2.165  -8.808  1.00  0.810          C  
ATOM   6936  O   GLN B 435      16.365  -3.306  -9.279  1.00  0.800          O  
ATOM   6937  CB  GLN B 435      18.561  -1.151  -9.347  1.00  1.160          C  
ATOM   6938  CG  GLN B 435      19.791  -0.369  -8.877  1.00  1.160          C  
ATOM   6939  CD  GLN B 435      20.953  -1.249  -8.425  1.00  1.160          C  
ATOM   6940  OE1 GLN B 435      20.753  -2.382  -7.965  1.00  1.160          O  
ATOM   6941  NE2 GLN B 435      22.167  -0.734  -8.561  1.00  1.160          N  
ATOM   6942  H   GLN B 435      19.187  -2.770  -7.500  1.00  0.950          H  
ATOM   6943  HA  GLN B 435      17.328  -0.663  -7.668  1.00  1.010          H  
ATOM   6944 1HB  GLN B 435      18.904  -2.045  -9.865  1.00  1.390          H  
ATOM   6945 2HB  GLN B 435      18.039  -0.529 -10.078  1.00  1.390          H  
ATOM   6946 1HG  GLN B 435      20.138   0.249  -9.709  1.00  1.390          H  
ATOM   6947 2HG  GLN B 435      19.498   0.271  -8.058  1.00  1.390          H  
ATOM   6948 1HE2 GLN B 435      22.979  -1.262  -8.300  1.00  1.390          H  
ATOM   6949 2HE2 GLN B 435      22.276   0.187  -8.943  1.00  1.390          H  
ATOM   6950  N   GLN B 436      15.231  -1.400  -8.870  1.00  0.870          N  
ATOM   6951  CA  GLN B 436      13.955  -1.898  -9.370  1.00  0.940          C  
ATOM   6952  C   GLN B 436      14.061  -2.565 -10.721  1.00  0.980          C  
ATOM   6953  O   GLN B 436      13.415  -3.581 -10.946  1.00  0.990          O  
ATOM   6954  CB  GLN B 436      12.926  -0.779  -9.448  1.00  1.290          C  
ATOM   6955  CG  GLN B 436      11.553  -1.241  -9.941  1.00  1.290          C  
ATOM   6956  CD  GLN B 436      10.533  -0.160  -9.815  1.00  1.290          C  
ATOM   6957  OE1 GLN B 436      10.866   1.024  -9.870  1.00  1.290          O  
ATOM   6958  NE2 GLN B 436       9.278  -0.544  -9.633  1.00  1.290          N  
ATOM   6959  H   GLN B 436      15.264  -0.467  -8.467  1.00  1.040          H  
ATOM   6960  HA  GLN B 436      13.589  -2.637  -8.657  1.00  1.130          H  
ATOM   6961 1HB  GLN B 436      12.818  -0.315  -8.468  1.00  1.550          H  
ATOM   6962 2HB  GLN B 436      13.281  -0.009 -10.131  1.00  1.550          H  
ATOM   6963 1HG  GLN B 436      11.628  -1.497 -10.998  1.00  1.550          H  
ATOM   6964 2HG  GLN B 436      11.222  -2.113  -9.387  1.00  1.550          H  
ATOM   6965 1HE2 GLN B 436       8.553   0.142  -9.538  1.00  1.550          H  
ATOM   6966 2HE2 GLN B 436       9.049  -1.517  -9.600  1.00  1.550          H  
ATOM   6967  N   LYS B 437      14.885  -2.031 -11.615  1.00  1.040          N  
ATOM   6968  CA  LYS B 437      15.036  -2.616 -12.944  1.00  1.130          C  
ATOM   6969  C   LYS B 437      15.489  -4.085 -12.844  1.00  1.060          C  
ATOM   6970  O   LYS B 437      15.087  -4.937 -13.653  1.00  1.140          O  
ATOM   6971  CB  LYS B 437      16.049  -1.796 -13.740  1.00  1.550          C  
ATOM   6972  CG  LYS B 437      15.558  -0.396 -14.121  1.00  1.550          C  
ATOM   6973  CD  LYS B 437      16.631   0.400 -14.862  1.00  1.550          C  
ATOM   6974  CE  LYS B 437      16.163   1.823 -15.166  1.00  1.550          C  
ATOM   6975  NZ  LYS B 437      17.213   2.621 -15.863  1.00  1.550          N  
ATOM   6976  H   LYS B 437      15.388  -1.189 -11.371  1.00  1.250          H  
ATOM   6977  HA  LYS B 437      14.070  -2.589 -13.449  1.00  1.360          H  
ATOM   6978 1HB  LYS B 437      16.966  -1.689 -13.159  1.00  1.860          H  
ATOM   6979 2HB  LYS B 437      16.303  -2.328 -14.657  1.00  1.860          H  
ATOM   6980 1HG  LYS B 437      14.679  -0.489 -14.762  1.00  1.860          H  
ATOM   6981 2HG  LYS B 437      15.271   0.148 -13.223  1.00  1.860          H  
ATOM   6982 1HD  LYS B 437      17.531   0.458 -14.243  1.00  1.860          H  
ATOM   6983 2HD  LYS B 437      16.883  -0.101 -15.796  1.00  1.860          H  
ATOM   6984 1HE  LYS B 437      15.274   1.783 -15.793  1.00  1.860          H  
ATOM   6985 2HE  LYS B 437      15.912   2.321 -14.226  1.00  1.860          H  
ATOM   6986 1HZ  LYS B 437      16.864   3.554 -16.038  1.00  1.860          H  
ATOM   6987 2HZ  LYS B 437      18.047   2.681 -15.285  1.00  1.860          H  
ATOM   6988 3HZ  LYS B 437      17.446   2.181 -16.738  1.00  1.860          H  
ATOM   6989  N   SER B 438      16.359  -4.367 -11.868  1.00  0.980          N  
ATOM   6990  CA  SER B 438      16.881  -5.698 -11.657  1.00  0.990          C  
ATOM   6991  C   SER B 438      15.823  -6.542 -10.958  1.00  0.860          C  
ATOM   6992  O   SER B 438      15.607  -7.702 -11.322  1.00  0.870          O  
ATOM   6993  CB  SER B 438      18.177  -5.624 -10.872  1.00  1.380          C  
ATOM   6994  OG  SER B 438      19.207  -5.019 -11.613  1.00  1.380          O  
ATOM   6995  H   SER B 438      16.648  -3.650 -11.210  1.00  1.180          H  
ATOM   6996  HA  SER B 438      17.092  -6.147 -12.623  1.00  1.190          H  
ATOM   6997 1HB  SER B 438      18.007  -5.031  -9.999  1.00  1.660          H  
ATOM   6998 2HB  SER B 438      18.476  -6.614 -10.548  1.00  1.660          H  
ATOM   6999  HG  SER B 438      19.962  -4.977 -11.013  1.00  1.660          H  
ATOM   7000  N   LEU B 439      15.083  -5.954 -10.015  1.00  0.800          N  
ATOM   7001  CA  LEU B 439      14.037  -6.744  -9.380  1.00  0.790          C  
ATOM   7002  C   LEU B 439      12.958  -7.080 -10.399  1.00  0.820          C  
ATOM   7003  O   LEU B 439      12.340  -8.135 -10.319  1.00  0.830          O  
ATOM   7004  CB  LEU B 439      13.423  -6.086  -8.159  1.00  1.110          C  
ATOM   7005  CG  LEU B 439      14.333  -5.949  -6.931  1.00  1.110          C  
ATOM   7006  CD1 LEU B 439      13.691  -5.180  -5.929  1.00  1.110          C  
ATOM   7007  CD2 LEU B 439      14.701  -7.350  -6.328  1.00  1.110          C  
ATOM   7008  H   LEU B 439      15.303  -4.993  -9.735  1.00  0.960          H  
ATOM   7009  HA  LEU B 439      14.476  -7.682  -9.066  1.00  0.950          H  
ATOM   7010 1HB  LEU B 439      13.054  -5.098  -8.437  1.00  1.330          H  
ATOM   7011 2HB  LEU B 439      12.593  -6.711  -7.874  1.00  1.330          H  
ATOM   7012  HG  LEU B 439      15.180  -5.399  -7.218  1.00  1.330          H  
ATOM   7013 1HD1 LEU B 439      14.361  -5.054  -5.088  1.00  1.330          H  
ATOM   7014 2HD1 LEU B 439      13.452  -4.228  -6.354  1.00  1.330          H  
ATOM   7015 3HD1 LEU B 439      12.823  -5.690  -5.611  1.00  1.330          H  
ATOM   7016 1HD2 LEU B 439      15.346  -7.206  -5.458  1.00  1.330          H  
ATOM   7017 2HD2 LEU B 439      13.790  -7.865  -6.017  1.00  1.330          H  
ATOM   7018 3HD2 LEU B 439      15.222  -7.956  -7.049  1.00  1.330          H  
ATOM   7019  N   ASN B 440      12.739  -6.225 -11.393  1.00  0.890          N  
ATOM   7020  CA  ASN B 440      11.763  -6.581 -12.398  1.00  1.000          C  
ATOM   7021  C   ASN B 440      12.204  -7.894 -13.063  1.00  1.000          C  
ATOM   7022  O   ASN B 440      11.353  -8.738 -13.349  1.00  1.030          O  
ATOM   7023  CB  ASN B 440      11.563  -5.465 -13.395  1.00  1.360          C  
ATOM   7024  CG  ASN B 440      10.788  -4.297 -12.817  1.00  1.360          C  
ATOM   7025  OD1 ASN B 440      10.102  -4.413 -11.788  1.00  1.360          O  
ATOM   7026  ND2 ASN B 440      10.879  -3.171 -13.483  1.00  1.360          N  
ATOM   7027  H   ASN B 440      13.212  -5.322 -11.397  1.00  1.070          H  
ATOM   7028  HA  ASN B 440      10.810  -6.769 -11.912  1.00  1.200          H  
ATOM   7029 1HB  ASN B 440      12.533  -5.106 -13.727  1.00  1.630          H  
ATOM   7030 2HB  ASN B 440      11.036  -5.845 -14.268  1.00  1.630          H  
ATOM   7031 1HD2 ASN B 440      10.386  -2.361 -13.175  1.00  1.630          H  
ATOM   7032 2HD2 ASN B 440      11.437  -3.125 -14.310  1.00  1.630          H  
ATOM   7033  N   LYS B 441      13.527  -8.100 -13.271  1.00  0.990          N  
ATOM   7034  CA  LYS B 441      13.989  -9.384 -13.814  1.00  1.040          C  
ATOM   7035  C   LYS B 441      13.636 -10.499 -12.814  1.00  0.990          C  
ATOM   7036  O   LYS B 441      13.069 -11.527 -13.194  1.00  1.070          O  
ATOM   7037  CB  LYS B 441      15.510  -9.413 -14.064  1.00  1.440          C  
ATOM   7038  CG  LYS B 441      16.025  -8.532 -15.209  1.00  1.440          C  
ATOM   7039  CD  LYS B 441      17.525  -8.833 -15.544  1.00  1.440          C  
ATOM   7040  CE  LYS B 441      18.513  -8.316 -14.453  1.00  1.440          C  
ATOM   7041  NZ  LYS B 441      19.960  -8.538 -14.840  1.00  1.440          N  
ATOM   7042  H   LYS B 441      14.184  -7.335 -13.075  1.00  1.190          H  
ATOM   7043  HA  LYS B 441      13.470  -9.582 -14.749  1.00  1.250          H  
ATOM   7044 1HB  LYS B 441      16.025  -9.125 -13.169  1.00  1.720          H  
ATOM   7045 2HB  LYS B 441      15.813 -10.437 -14.282  1.00  1.720          H  
ATOM   7046 1HG  LYS B 441      15.412  -8.703 -16.095  1.00  1.720          H  
ATOM   7047 2HG  LYS B 441      15.925  -7.483 -14.918  1.00  1.720          H  
ATOM   7048 1HD  LYS B 441      17.660  -9.912 -15.653  1.00  1.720          H  
ATOM   7049 2HD  LYS B 441      17.778  -8.359 -16.493  1.00  1.720          H  
ATOM   7050 1HE  LYS B 441      18.354  -7.252 -14.297  1.00  1.720          H  
ATOM   7051 2HE  LYS B 441      18.321  -8.835 -13.524  1.00  1.720          H  
ATOM   7052 1HZ  LYS B 441      20.600  -8.204 -14.081  1.00  1.720          H  
ATOM   7053 2HZ  LYS B 441      20.130  -9.524 -14.976  1.00  1.720          H  
ATOM   7054 3HZ  LYS B 441      20.172  -8.046 -15.689  1.00  1.720          H  
ATOM   7055  N   TYR B 442      13.858 -10.241 -11.512  1.00  0.900          N  
ATOM   7056  CA  TYR B 442      13.556 -11.226 -10.460  1.00  0.940          C  
ATOM   7057  C   TYR B 442      12.124 -11.688 -10.630  1.00  0.950          C  
ATOM   7058  O   TYR B 442      11.851 -12.896 -10.676  1.00  1.050          O  
ATOM   7059  CB  TYR B 442      13.720 -10.640  -9.038  1.00  1.300          C  
ATOM   7060  CG  TYR B 442      13.434 -11.620  -7.913  1.00  1.300          C  
ATOM   7061  CD1 TYR B 442      14.471 -12.283  -7.319  1.00  1.300          C  
ATOM   7062  CD2 TYR B 442      12.128 -11.884  -7.502  1.00  1.300          C  
ATOM   7063  CE1 TYR B 442      14.231 -13.202  -6.328  1.00  1.300          C  
ATOM   7064  CE2 TYR B 442      11.895 -12.817  -6.521  1.00  1.300          C  
ATOM   7065  CZ  TYR B 442      12.947 -13.472  -5.948  1.00  1.300          C  
ATOM   7066  OH  TYR B 442      12.731 -14.413  -5.012  1.00  1.300          O  
ATOM   7067  H   TYR B 442      14.328  -9.358 -11.284  1.00  1.080          H  
ATOM   7068  HA  TYR B 442      14.197 -12.087 -10.559  1.00  1.130          H  
ATOM   7069 1HB  TYR B 442      14.736 -10.261  -8.919  1.00  1.560          H  
ATOM   7070 2HB  TYR B 442      13.057  -9.818  -8.898  1.00  1.560          H  
ATOM   7071  HD1 TYR B 442      15.481 -12.089  -7.643  1.00  1.560          H  
ATOM   7072  HD2 TYR B 442      11.285 -11.370  -7.963  1.00  1.560          H  
ATOM   7073  HE1 TYR B 442      15.057 -13.733  -5.862  1.00  1.560          H  
ATOM   7074  HE2 TYR B 442      10.875 -13.039  -6.206  1.00  1.560          H  
ATOM   7075  HH  TYR B 442      11.784 -14.527  -4.895  1.00  1.560          H  
ATOM   7076  N   LEU B 443      11.219 -10.712 -10.737  1.00  0.910          N  
ATOM   7077  CA  LEU B 443       9.798 -10.945 -10.876  1.00  0.970          C  
ATOM   7078  C   LEU B 443       9.466 -11.693 -12.166  1.00  1.060          C  
ATOM   7079  O   LEU B 443       8.686 -12.648 -12.167  1.00  1.140          O  
ATOM   7080  CB  LEU B 443       9.069  -9.612 -10.801  1.00  1.330          C  
ATOM   7081  CG  LEU B 443       9.106  -8.923  -9.403  1.00  1.330          C  
ATOM   7082  CD1 LEU B 443       8.600  -7.528  -9.544  1.00  1.330          C  
ATOM   7083  CD2 LEU B 443       8.223  -9.691  -8.386  1.00  1.330          C  
ATOM   7084  H   LEU B 443      11.564  -9.751 -10.693  1.00  1.090          H  
ATOM   7085  HA  LEU B 443       9.485 -11.516 -10.037  1.00  1.160          H  
ATOM   7086 1HB  LEU B 443       9.526  -8.936 -11.516  1.00  1.600          H  
ATOM   7087 2HB  LEU B 443       8.026  -9.758 -11.085  1.00  1.600          H  
ATOM   7088  HG  LEU B 443      10.134  -8.883  -9.041  1.00  1.600          H  
ATOM   7089 1HD1 LEU B 443       8.632  -7.042  -8.590  1.00  1.600          H  
ATOM   7090 2HD1 LEU B 443       9.213  -6.973 -10.244  1.00  1.600          H  
ATOM   7091 3HD1 LEU B 443       7.585  -7.550  -9.893  1.00  1.600          H  
ATOM   7092 1HD2 LEU B 443       8.257  -9.176  -7.428  1.00  1.600          H  
ATOM   7093 2HD2 LEU B 443       7.193  -9.710  -8.746  1.00  1.600          H  
ATOM   7094 3HD2 LEU B 443       8.572 -10.702  -8.249  1.00  1.600          H  
ATOM   7095  N   ASN B 444      10.126 -11.340 -13.268  1.00  1.070          N  
ATOM   7096  CA  ASN B 444       9.868 -12.026 -14.525  1.00  1.200          C  
ATOM   7097  C   ASN B 444      10.215 -13.518 -14.446  1.00  1.240          C  
ATOM   7098  O   ASN B 444       9.573 -14.332 -15.111  1.00  1.360          O  
ATOM   7099  CB  ASN B 444      10.617 -11.356 -15.663  1.00  1.630          C  
ATOM   7100  CG  ASN B 444      10.011 -10.015 -16.064  1.00  1.630          C  
ATOM   7101  OD1 ASN B 444       8.835  -9.722 -15.797  1.00  1.630          O  
ATOM   7102  ND2 ASN B 444      10.804  -9.193 -16.704  1.00  1.630          N  
ATOM   7103  H   ASN B 444      10.739 -10.519 -13.249  1.00  1.280          H  
ATOM   7104  HA  ASN B 444       8.801 -11.960 -14.734  1.00  1.440          H  
ATOM   7105 1HB  ASN B 444      11.650 -11.198 -15.365  1.00  1.950          H  
ATOM   7106 2HB  ASN B 444      10.625 -12.015 -16.528  1.00  1.950          H  
ATOM   7107 1HD2 ASN B 444      10.468  -8.297 -16.989  1.00  1.950          H  
ATOM   7108 2HD2 ASN B 444      11.745  -9.458 -16.904  1.00  1.950          H  
ATOM   7109  N   TYR B 445      11.218 -13.890 -13.643  1.00  1.210          N  
ATOM   7110  CA  TYR B 445      11.572 -15.303 -13.504  1.00  1.330          C  
ATOM   7111  C   TYR B 445      10.752 -16.043 -12.432  1.00  1.410          C  
ATOM   7112  O   TYR B 445      10.319 -17.180 -12.653  1.00  1.590          O  
ATOM   7113  CB  TYR B 445      13.065 -15.443 -13.220  1.00  1.810          C  
ATOM   7114  CG  TYR B 445      13.937 -15.173 -14.416  1.00  1.810          C  
ATOM   7115  CD1 TYR B 445      14.596 -13.977 -14.529  1.00  1.810          C  
ATOM   7116  CD2 TYR B 445      14.074 -16.130 -15.402  1.00  1.810          C  
ATOM   7117  CE1 TYR B 445      15.391 -13.711 -15.612  1.00  1.810          C  
ATOM   7118  CE2 TYR B 445      14.873 -15.875 -16.498  1.00  1.810          C  
ATOM   7119  CZ  TYR B 445      15.531 -14.666 -16.603  1.00  1.810          C  
ATOM   7120  OH  TYR B 445      16.326 -14.402 -17.693  1.00  1.810          O  
ATOM   7121  H   TYR B 445      11.759 -13.162 -13.161  1.00  1.450          H  
ATOM   7122  HA  TYR B 445      11.363 -15.791 -14.455  1.00  1.600          H  
ATOM   7123 1HB  TYR B 445      13.331 -14.721 -12.458  1.00  2.180          H  
ATOM   7124 2HB  TYR B 445      13.284 -16.429 -12.837  1.00  2.180          H  
ATOM   7125  HD1 TYR B 445      14.487 -13.243 -13.762  1.00  2.180          H  
ATOM   7126  HD2 TYR B 445      13.551 -17.082 -15.316  1.00  2.180          H  
ATOM   7127  HE1 TYR B 445      15.906 -12.754 -15.690  1.00  2.180          H  
ATOM   7128  HE2 TYR B 445      14.983 -16.627 -17.280  1.00  2.180          H  
ATOM   7129  HH  TYR B 445      16.316 -15.157 -18.287  1.00  2.180          H  
ATOM   7130  N   ILE B 446      10.534 -15.404 -11.272  1.00  1.380          N  
ATOM   7131  CA  ILE B 446       9.831 -16.024 -10.140  1.00  1.540          C  
ATOM   7132  C   ILE B 446       8.342 -16.288 -10.495  1.00  1.600          C  
ATOM   7133  O   ILE B 446       7.705 -17.177  -9.911  1.00  1.700          O  
ATOM   7134  CB  ILE B 446       9.987 -15.135  -8.872  1.00  2.090          C  
ATOM   7135  CG1 ILE B 446       9.727 -15.873  -7.558  1.00  2.090          C  
ATOM   7136  CG2 ILE B 446       9.063 -14.017  -8.935  1.00  2.090          C  
ATOM   7137  CD1 ILE B 446      10.754 -16.914  -7.183  1.00  2.090          C  
ATOM   7138  H   ILE B 446      10.922 -14.464 -11.159  1.00  1.660          H  
ATOM   7139  HA  ILE B 446      10.295 -16.979  -9.945  1.00  1.850          H  
ATOM   7140  HB  ILE B 446      11.009 -14.746  -8.854  1.00  2.510          H  
ATOM   7141 1HG1 ILE B 446       9.683 -15.140  -6.755  1.00  2.510          H  
ATOM   7142 2HG1 ILE B 446       8.756 -16.351  -7.630  1.00  2.510          H  
ATOM   7143 1HG2 ILE B 446       9.209 -13.355  -8.086  1.00  2.510          H  
ATOM   7144 2HG2 ILE B 446       9.261 -13.529  -9.830  1.00  2.510          H  
ATOM   7145 3HG2 ILE B 446       8.059 -14.362  -8.933  1.00  2.510          H  
ATOM   7146 1HD1 ILE B 446      10.483 -17.348  -6.245  1.00  2.510          H  
ATOM   7147 2HD1 ILE B 446      10.814 -17.690  -7.926  1.00  2.510          H  
ATOM   7148 3HD1 ILE B 446      11.715 -16.430  -7.079  1.00  2.510          H  
ATOM   7149  N   ASN B 447       7.790 -15.471 -11.426  1.00  1.820          N  
ATOM   7150  CA  ASN B 447       6.437 -15.561 -11.980  1.00  2.100          C  
ATOM   7151  C   ASN B 447       6.425 -16.540 -13.180  1.00  2.400          C  
ATOM   7152  O   ASN B 447       6.961 -16.207 -14.238  1.00  2.810          O  
ATOM   7153  CB  ASN B 447       5.975 -14.176 -12.419  1.00  2.830          C  
ATOM   7154  CG  ASN B 447       4.524 -14.092 -12.837  1.00  2.830          C  
ATOM   7155  OD1 ASN B 447       3.873 -15.078 -13.194  1.00  2.830          O  
ATOM   7156  ND2 ASN B 447       3.996 -12.890 -12.769  1.00  2.830          N  
ATOM   7157  H   ASN B 447       8.343 -14.676 -11.769  1.00  2.180          H  
ATOM   7158  HA  ASN B 447       5.778 -15.922 -11.217  1.00  2.520          H  
ATOM   7159 1HB  ASN B 447       6.157 -13.457 -11.626  1.00  3.390          H  
ATOM   7160 2HB  ASN B 447       6.589 -13.863 -13.266  1.00  3.390          H  
ATOM   7161 1HD2 ASN B 447       3.036 -12.741 -12.997  1.00  3.390          H  
ATOM   7162 2HD2 ASN B 447       4.558 -12.118 -12.466  1.00  3.390          H  
ATOM   7163  N   PRO B 448       5.781 -17.720 -13.099  1.00  2.500          N  
ATOM   7164  CA  PRO B 448       5.839 -18.778 -14.101  1.00  2.960          C  
ATOM   7165  C   PRO B 448       5.074 -18.512 -15.382  1.00  3.260          C  
ATOM   7166  O   PRO B 448       4.094 -19.194 -15.703  1.00  3.840          O  
ATOM   7167  CB  PRO B 448       5.221 -19.960 -13.366  1.00  4.440          C  
ATOM   7168  CG  PRO B 448       4.227 -19.333 -12.417  1.00  4.440          C  
ATOM   7169  CD  PRO B 448       4.889 -18.022 -11.972  1.00  4.440          C  
ATOM   7170  HA  PRO B 448       6.895 -18.980 -14.332  1.00  3.550          H  
ATOM   7171 1HB  PRO B 448       4.733 -20.632 -14.083  1.00  5.330          H  
ATOM   7172 2HB  PRO B 448       5.985 -20.540 -12.916  1.00  5.330          H  
ATOM   7173 1HG  PRO B 448       3.266 -19.176 -12.930  1.00  5.330          H  
ATOM   7174 2HG  PRO B 448       4.030 -20.018 -11.575  1.00  5.330          H  
ATOM   7175 1HD  PRO B 448       4.112 -17.253 -11.857  1.00  5.330          H  
ATOM   7176 2HD  PRO B 448       5.472 -18.169 -11.064  1.00  5.330          H  
ATOM   7177  N   LYS B 449       5.522 -17.534 -16.141  1.00  3.310          N  
ATOM   7178  CA  LYS B 449       4.839 -17.315 -17.394  1.00  3.800          C  
ATOM   7179  C   LYS B 449       5.330 -18.350 -18.392  1.00  4.130          C  
ATOM   7180  O   LYS B 449       6.318 -18.164 -19.106  1.00  4.240          O  
ATOM   7181  CB  LYS B 449       5.078 -15.904 -17.933  1.00  5.120          C  
ATOM   7182  CG  LYS B 449       4.565 -14.746 -17.080  1.00  5.120          C  
ATOM   7183  CD  LYS B 449       3.039 -14.723 -17.023  1.00  5.120          C  
ATOM   7184  CE  LYS B 449       2.521 -13.441 -16.396  1.00  5.120          C  
ATOM   7185  NZ  LYS B 449       1.038 -13.452 -16.258  1.00  5.120          N  
ATOM   7186  H   LYS B 449       6.311 -16.970 -15.814  1.00  3.970          H  
ATOM   7187  HA  LYS B 449       3.771 -17.470 -17.250  1.00  4.560          H  
ATOM   7188 1HB  LYS B 449       6.142 -15.752 -18.033  1.00  6.150          H  
ATOM   7189 2HB  LYS B 449       4.645 -15.813 -18.930  1.00  6.150          H  
ATOM   7190 1HG  LYS B 449       4.958 -14.854 -16.062  1.00  6.150          H  
ATOM   7191 2HG  LYS B 449       4.928 -13.805 -17.492  1.00  6.150          H  
ATOM   7192 1HD  LYS B 449       2.628 -14.830 -18.027  1.00  6.150          H  
ATOM   7193 2HD  LYS B 449       2.692 -15.555 -16.409  1.00  6.150          H  
ATOM   7194 1HE  LYS B 449       2.968 -13.316 -15.416  1.00  6.150          H  
ATOM   7195 2HE  LYS B 449       2.808 -12.597 -17.027  1.00  6.150          H  
ATOM   7196 1HZ  LYS B 449       0.728 -12.583 -15.843  1.00  6.150          H  
ATOM   7197 2HZ  LYS B 449       0.607 -13.560 -17.169  1.00  6.150          H  
ATOM   7198 3HZ  LYS B 449       0.776 -14.225 -15.661  1.00  6.150          H  
ATOM   7199  N   THR B 450       4.528 -19.389 -18.558  1.00  4.750          N  
ATOM   7200  CA  THR B 450       4.873 -20.523 -19.416  1.00  5.520          C  
ATOM   7201  C   THR B 450       4.565 -20.200 -20.864  1.00  6.390          C  
ATOM   7202  O   THR B 450       4.829 -20.987 -21.770  1.00  6.860          O  
ATOM   7203  CB  THR B 450       4.119 -21.798 -18.994  1.00  7.420          C  
ATOM   7204  OG1 THR B 450       2.706 -21.579 -19.108  1.00  7.420          O  
ATOM   7205  CG2 THR B 450       4.461 -22.142 -17.547  1.00  7.420          C  
ATOM   7206  H   THR B 450       3.729 -19.452 -17.924  1.00  5.700          H  
ATOM   7207  HA  THR B 450       5.943 -20.713 -19.330  1.00  6.620          H  
ATOM   7208  HB  THR B 450       4.408 -22.626 -19.640  1.00  8.900          H  
ATOM   7209  HG1 THR B 450       2.456 -21.609 -20.039  1.00  8.900          H  
ATOM   7210 1HG2 THR B 450       3.927 -23.043 -17.254  1.00  8.900          H  
ATOM   7211 2HG2 THR B 450       5.533 -22.308 -17.459  1.00  8.900          H  
ATOM   7212 3HG2 THR B 450       4.171 -21.333 -16.898  1.00  8.900          H  
ATOM   7213  N   LYS B 451       3.977 -19.030 -21.061  1.00  6.900          N  
ATOM   7214  CA  LYS B 451       3.611 -18.520 -22.362  1.00  7.890          C  
ATOM   7215  C   LYS B 451       4.739 -17.700 -22.979  1.00  8.740          C  
ATOM   7216  O   LYS B 451       4.614 -17.256 -24.118  1.00  9.270          O  
ATOM   7217  CB  LYS B 451       2.356 -17.656 -22.254  1.00 10.650          C  
ATOM   7218  CG  LYS B 451       1.107 -18.414 -21.835  1.00 10.650          C  
ATOM   7219  CD  LYS B 451      -0.103 -17.487 -21.756  1.00 10.650          C  
ATOM   7220  CE  LYS B 451      -1.366 -18.245 -21.348  1.00 10.650          C  
ATOM   7221  NZ  LYS B 451      -2.548 -17.341 -21.230  1.00 10.650          N  
ATOM   7222  H   LYS B 451       3.798 -18.473 -20.241  1.00  8.280          H  
ATOM   7223  HA  LYS B 451       3.410 -19.362 -23.024  1.00  9.470          H  
ATOM   7224 1HB  LYS B 451       2.531 -16.851 -21.538  1.00 12.780          H  
ATOM   7225 2HB  LYS B 451       2.153 -17.196 -23.220  1.00 12.780          H  
ATOM   7226 1HG  LYS B 451       0.910 -19.205 -22.560  1.00 12.780          H  
ATOM   7227 2HG  LYS B 451       1.273 -18.877 -20.862  1.00 12.780          H  
ATOM   7228 1HD  LYS B 451       0.090 -16.701 -21.025  1.00 12.780          H  
ATOM   7229 2HD  LYS B 451      -0.267 -17.023 -22.728  1.00 12.780          H  
ATOM   7230 1HE  LYS B 451      -1.579 -19.009 -22.094  1.00 12.780          H  
ATOM   7231 2HE  LYS B 451      -1.195 -18.729 -20.385  1.00 12.780          H  
ATOM   7232 1HZ  LYS B 451      -3.359 -17.881 -20.959  1.00 12.780          H  
ATOM   7233 2HZ  LYS B 451      -2.367 -16.635 -20.531  1.00 12.780          H  
ATOM   7234 3HZ  LYS B 451      -2.724 -16.896 -22.120  1.00 12.780          H  
ATOM   7235  N   ASN B 452       5.837 -17.483 -22.240  1.00  9.110          N  
ATOM   7236  CA  ASN B 452       6.927 -16.659 -22.752  1.00 10.150          C  
ATOM   7237  C   ASN B 452       7.438 -17.135 -24.100  1.00 10.620          C  
ATOM   7238  O   ASN B 452       7.649 -18.328 -24.327  1.00 11.270          O  
ATOM   7239  CB  ASN B 452       8.069 -16.579 -21.769  1.00 13.790          C  
ATOM   7240  CG  ASN B 452       7.778 -15.693 -20.598  1.00 13.790          C  
ATOM   7241  OD1 ASN B 452       6.955 -14.761 -20.660  1.00 13.790          O  
ATOM   7242  ND2 ASN B 452       8.459 -15.952 -19.517  1.00 13.790          N  
ATOM   7243  H   ASN B 452       5.918 -17.880 -21.299  1.00 10.930          H  
ATOM   7244  HA  ASN B 452       6.550 -15.650 -22.900  1.00 12.180          H  
ATOM   7245 1HB  ASN B 452       8.288 -17.581 -21.397  1.00 16.550          H  
ATOM   7246 2HB  ASN B 452       8.962 -16.215 -22.279  1.00 16.550          H  
ATOM   7247 1HD2 ASN B 452       8.317 -15.404 -18.694  1.00 16.550          H  
ATOM   7248 2HD2 ASN B 452       9.109 -16.710 -19.503  1.00 16.550          H  
ATOM   7249  N   LYS B 453       7.645 -16.177 -24.994  1.00 10.500          N  
ATOM   7250  CA  LYS B 453       8.115 -16.445 -26.339  1.00 11.190          C  
ATOM   7251  C   LYS B 453       9.619 -16.259 -26.437  1.00 11.640          C  
ATOM   7252  O   LYS B 453      10.209 -15.531 -25.637  1.00 11.650          O  
ATOM   7253  CB  LYS B 453       7.396 -15.512 -27.306  1.00 15.390          C  
ATOM   7254  CG  LYS B 453       5.890 -15.743 -27.354  1.00 15.390          C  
ATOM   7255  CD  LYS B 453       5.194 -14.777 -28.294  1.00 15.390          C  
ATOM   7256  CE  LYS B 453       3.687 -15.000 -28.283  1.00 15.390          C  
ATOM   7257  NZ  LYS B 453       2.976 -14.055 -29.191  1.00 15.390          N  
ATOM   7258  H   LYS B 453       7.474 -15.220 -24.726  1.00 12.600          H  
ATOM   7259  HA  LYS B 453       7.884 -17.480 -26.592  1.00 13.430          H  
ATOM   7260 1HB  LYS B 453       7.571 -14.479 -27.011  1.00 18.470          H  
ATOM   7261 2HB  LYS B 453       7.803 -15.642 -28.312  1.00 18.470          H  
ATOM   7262 1HG  LYS B 453       5.699 -16.764 -27.685  1.00 18.470          H  
ATOM   7263 2HG  LYS B 453       5.473 -15.634 -26.355  1.00 18.470          H  
ATOM   7264 1HD  LYS B 453       5.401 -13.753 -27.979  1.00 18.470          H  
ATOM   7265 2HD  LYS B 453       5.569 -14.913 -29.308  1.00 18.470          H  
ATOM   7266 1HE  LYS B 453       3.476 -16.020 -28.596  1.00 18.470          H  
ATOM   7267 2HE  LYS B 453       3.316 -14.859 -27.264  1.00 18.470          H  
ATOM   7268 1HZ  LYS B 453       1.982 -14.234 -29.153  1.00 18.470          H  
ATOM   7269 2HZ  LYS B 453       3.157 -13.104 -28.899  1.00 18.470          H  
ATOM   7270 3HZ  LYS B 453       3.304 -14.184 -30.138  1.00 18.470          H  
ATOM   7271  N   ASN B 454      10.221 -16.899 -27.434  1.00 12.220          N  
ATOM   7272  CA  ASN B 454      11.644 -16.756 -27.705  1.00 12.900          C  
ATOM   7273  C   ASN B 454      11.857 -15.811 -28.880  1.00 13.190          C  
ATOM   7274  O   ASN B 454      12.981 -15.379 -29.134  1.00 13.480          O  
ATOM   7275  OXT ASN B 454      10.979 -15.759 -29.741  1.00 19.350          O  
ATOM   7276  CB  ASN B 454      12.273 -18.106 -27.987  1.00 17.010          C  
ATOM   7277  CG  ASN B 454      12.253 -19.024 -26.794  1.00 17.010          C  
ATOM   7278  OD1 ASN B 454      12.554 -18.627 -25.661  1.00 17.010          O  
ATOM   7279  ND2 ASN B 454      11.903 -20.266 -27.032  1.00 17.010          N  
ATOM   7280  H   ASN B 454       9.666 -17.491 -28.034  1.00 14.660          H  
ATOM   7281  HA  ASN B 454      12.128 -16.313 -26.834  1.00 15.480          H  
ATOM   7282 1HB  ASN B 454      11.746 -18.587 -28.810  1.00 20.410          H  
ATOM   7283 2HB  ASN B 454      13.306 -17.963 -28.301  1.00 20.410          H  
ATOM   7284 1HD2 ASN B 454      11.871 -20.929 -26.282  1.00 20.410          H  
ATOM   7285 2HD2 ASN B 454      11.671 -20.553 -27.961  1.00 20.410          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 -2803.51 314.762 1845.26 -154.426 61.7035 102.108 1007.79 -1073.94 -3.86313 -26.927 -927.208 -119.767 -219.476 -157.345 -86.8411 -42.561 0 6.81262 39.7275 290.61 393.431 -100.377 62.7804 -75.5189 -33.7139 344.273 -1356.21
MET:NtermProteinFull_1 -2.85322 0.28645 1.29111 -0.28967 0.02974 0.10097 0.24266 -0.82357 -0.05215 -0.12501 0.42595 0.89091 0 0 0 0 0 0.0132 0.0295 2.84069 0 0 0 0.60916 0 0.11168 2.7284
LYS_2 -2.5494 0.07013 2.20511 -0.33324 0.02806 0.1756 0.40963 -0.85159 -0.00095 -0.01803 0.2952 0.11564 0 0 0 0 0 -0.03975 0.10601 2.21887 0 -0.17408 0 -1.5107 -0.1073 0.26345 0.30265
ARG_3 -5.54675 0.42502 3.86278 -0.71657 0.15934 0.47188 1.3286 -1.76626 -0.05215 -0.12501 -0.75571 0.14783 0 0 -0.48721 0 0 -0.08641 0.39882 2.93629 0 0.18059 0 -1.2888 0.02497 0.60409 -0.28464
ALA_4 -3.75408 0.52632 1.71216 -0.02285 0 0 1.6667 -1.50164 -0.00385 -0.01092 -1.39591 -0.14017 0 0 0 0 0 0.02466 0 0 0 -0.09028 0 1.8394 -0.07776 0.79543 -0.4328
ASP_5 -5.09885 0.59044 4.29104 -0.11742 0.00317 0.34336 2.75386 -2.3303 -0 -0 -3.12817 -0.60222 0 0 0 -0.65035 0 -0.01173 0.018 0 3.83229 -0.44562 0 -2.3716 -0.30935 0.55676 -2.67669
PHE_6 -10.0774 1.12135 1.88226 -0.56407 0.02573 0.26519 2.36527 -2.68697 -0.00385 -0.01092 -3.41867 0.2659 0 0 0 0 0 0.29909 0.02011 0 2.11591 -0.33997 0 1.0402 -0.25687 0.53333 -7.42439
CYS_7 -8.2071 1.28038 3.08853 -0.0557 0.00057 0.01918 2.58666 -2.09345 -0 -0 -2.86811 -0.82543 0 0 0 0 0 0.08821 0.08548 0.23588 0 -0.00037 0 3.6196 -0.04562 0.92503 -2.16627
ILE_8 -9.46961 1.29021 2.78033 -0.47245 0.3344 0.09964 2.89813 -2.75951 -0.00029 -0.00075 -3.10961 -0.05416 0 0 0 0 0 -0.0694 0.09046 0.33815 0 -0.69729 0 0.73287 -0.06262 0.82608 -7.30543
ILE_9 -8.67934 1.32557 0.97839 -0.4785 0.36029 0.10473 2.41724 -2.07353 -0 -0 -2.58179 -0.08293 0 0 0 0 0 -0.05118 0.00462 0.29103 0 -0.56642 0 0.73287 -0.31434 0.65138 -7.9619
GLY_10 -3.11754 0.1689 3.03851 -0.00012 0 0 1.64566 -1.73084 -0.00029 -0.00075 -3.25764 -0.21859 0 0 0 0 0 -0.04313 0 0 0 -1.41955 0 0.83697 0.46646 0.64044 -2.99151
LEU_11 -7.41633 0.8521 1.36231 -0.65652 0.35581 0.27349 1.28319 -1.62459 -0 -0 -1.58242 -0.05507 0 0 -0.60027 0 0 0.05363 0.13462 0.8742 0 -0.06445 0 0.18072 0.73198 0.47264 -5.42495
GLY_12 -3.16883 0.25637 3.97636 -0.00027 0 0 2.01962 -1.93506 -0 -0 -1.6157 -0.14979 0 0 0 0 0 -0.06458 0 0 0 -0.97446 0 0.83697 0.16174 0.63593 -0.02171
ARG_13 -6.60333 0.37231 7.08428 -0.78194 0.26866 0.58227 3.01331 -2.91016 -0.00234 -0.02333 -2.18927 0.1877 0 0 -0.65733 0 0 0.18558 0.41001 3.52783 0 -0.10664 0 -1.2888 -0.05037 0.80329 1.82173
PHE_14 -10.3466 1.46703 4.27215 -0.64737 0.02128 0.0949 2.54955 -3.14602 -0.01432 -0.08648 -1.57752 -0.21149 0 0 -0.99216 0 0 0.03067 0.06794 0 1.80355 -0.46182 0 1.0402 0.08814 1.09505 -4.95333
GLY_15 -4.89638 0.32708 3.90715 -4e-05 0 0 1.9421 -2.44168 -0 -0 -0.96862 -0.40504 0 0 0 0 0 -0.11664 0 0 0 0.18599 0 0.83697 0.79478 0.71746 -0.11687
MET_16 -6.97131 0.39583 5.31205 -0.32405 0.03044 0.15023 2.6994 -2.88658 -0 -0 -2.76342 -0.40407 0 0 0 0 0 0.00181 0.22479 3.08712 0 0.03994 0 0.60916 0.60877 0.2472 0.05731
GLN_17 -7.299 0.28976 7.1695 -0.82663 0.11901 0.86744 3.05187 -3.14674 -0 -0 -3.14438 -0.84684 0 0 0 0 0 0.04939 0.0576 0 2.80837 -0.20099 0 -0.18838 -0.17255 0.28222 -1.13037
VAL_18 -8.86687 1.07523 2.71094 -0.29164 0.11224 0.06411 2.81541 -2.92134 -0 -0 -2.575 -0.11952 0 0 0 0 0 -0.05663 0.0264 0.04182 0 -0.31311 0 1.9342 -0.18474 0.42237 -6.12613
ALA_19 -7.01913 1.26438 3.15796 -0.02258 0 0 2.63654 -2.80248 -0.01432 -0.08648 -1.99931 -0.32859 0 0 0 0 0 -0.04248 0 0 0 -0.19683 0 1.8394 -0.18264 0.61135 -3.1852
GLN_20 -6.30072 0.30003 7.2133 -0.69652 0.04196 0.67834 3.36568 -3.14931 -0 -0 -3.71635 -0.62531 0 0 0 -1.60334 0 -0.0166 0.04574 0 3.00522 0.05587 0 -0.18838 -0.17704 0.56486 -1.20258
SER_21 -5.17731 0.50138 5.41528 -0.02696 0 0.06414 2.56806 -2.69821 -0.01246 -0.12564 -2.42542 -0.49653 0 0 0 0 0 0.05649 0.00327 0.96168 0 0.31744 0.6125 -0.77834 0.04201 0.56197 -0.63665
LEU_22 -9.95512 0.61488 3.15964 -0.46983 0.16017 0.11238 2.83463 -2.97578 -0 -0 -2.35911 0.21883 0 0 0 0 0 -0.03211 0.18942 0.34642 0 -0.26895 0 0.18072 -0.10038 0.55827 -7.78592
LYS_23 -5.62589 0.56891 7.80554 -0.71258 0.1776 0.52558 3.73009 -3.37892 -0.03203 -0.13559 -5.90901 -0.07445 0 0 0 0 0 0.03962 0.30821 2.69859 0 -0.03778 0 -1.5107 -0.353 0.532 -1.38381
GLU_24 -4.22954 0.25096 5.43772 -0.22386 0.0283 0.32053 2.08551 -2.35683 -0.01246 -0.12564 -1.57499 -0.62973 0 0 0 -0.95008 0 -0.05552 0.02662 0 3.16887 -0.34456 0 -2.7348 -0.54455 0.41347 -2.05059
ASN_25 -5.70494 0.43861 5.22969 -0.22786 0.03286 0.33781 2.68776 -2.7308 -0 -0 -2.82006 -0.45455 0 0 -0.48721 0 0 -0.04751 0.00583 0 2.59938 -0.63769 0 -0.93687 -0.64674 0.51067 -2.8516
ASN_26 -3.63631 0.30401 3.946 -0.20086 0.06574 0.34171 1.3389 -1.91363 -0.00032 -0.00174 -1.59405 -0.96869 0 0 0 0 0 -0.0066 0.00121 0 1.87476 -0.95856 0 -0.93687 -0.67793 0.77997 -2.24326
PHE_27 -10.3249 1.42062 3.30792 -0.62559 0.16184 0.26993 2.43269 -2.73385 -0.03172 -0.13385 -2.15611 0.24935 0 0 0 0 0 0.02195 0.13347 0 2.55739 -0.22306 0 1.0402 -0.51788 0.82148 -4.33014
ASN_28 -3.82637 0.29522 4.85142 -0.16826 0.01442 0.24676 2.82019 -2.19889 -0.00384 -0.03047 -3.60801 -0.25222 0 0 0 -0.65035 0 0.24657 0.01008 0 1.88629 0.16596 0 -0.93687 -0.12697 0.76755 -0.4978
LEU_29 -8.96479 1.75075 3.05118 -0.62171 0.29439 0.15841 3.19781 -2.70024 -0.01219 -0.04926 -4.05088 0.38095 0 0 -0.90689 0 0 0.00993 0.28134 0.67159 0 -0.11808 0 0.18072 0.36841 1.47257 -5.606
LEU_30 -9.67843 1.03842 3.14845 -0.59066 0.1472 0.16208 2.53333 -2.64567 -0.00297 -0.0083 -3.00539 0.23007 0 0 0 0 0 0.1596 0.33585 0.74442 0 -0.28493 0 0.18072 0.32863 1.53786 -5.6697
LEU_31 -10.6164 1.56519 3.0306 -0.61429 0.25474 0.16246 2.49122 -3.01804 -0.01776 -0.06745 -2.46045 0.30886 0 0 0 0 0 0.01706 0.02714 0.56787 0 -0.38402 0 0.18072 -0.07069 1.06238 -7.5808
ILE_32 -8.75839 1.3066 2.29179 -0.49165 0.37666 0.11073 2.29218 -2.25512 -0.00297 -0.0083 -2.88528 -0.11038 0 0 0 0 0 -0.03156 0.02999 0.32883 0 -0.72581 0 0.73287 -0.26398 1.14345 -6.92034
ASP_33 -6.63965 0.72703 8.19051 -0.09728 0.00126 0.28202 4.72399 -3.52141 -0.00839 -0.04745 -8.18956 -1.09749 0 0 -2.35903 0 0 0.1028 0.01519 0 3.15789 -0.24829 0 -2.3716 -0.17026 1.10786 -6.44186
LEU_34 -3.8366 0.40782 2.70907 -0.49012 0.27158 0.13107 1.02636 -1.55576 -0.00432 -0.05319 -1.00668 0.10638 0 0 -0.92102 0 0 -0.04234 0.22152 0.34964 0 0.06785 0 0.18072 0.29775 0.76342 -1.37685
ASP_35 -5.84626 0.50886 9.18758 -0.22634 0.10412 0.73048 4.56631 -3.59874 -0.00432 -0.05319 -6.21075 -1.43294 0 0 -1.256 -0.67101 0 -0.06493 0.01376 0 2.17181 -0.7392 0 -2.3716 0.04594 0.36132 -4.78511
ASP_36 -3.94163 0.30466 5.4207 -0.11067 0.00766 0.3382 2.48522 -2.40061 -0 -0 -1.33592 -0.45133 0 0 0 0 0 -0.0642 0.01371 0 1.73887 -0.00851 0 -2.3716 -0.38177 0.36637 -0.39083
LYS_37 -3.81696 0.26146 5.33503 -0.30143 0.02386 0.13759 2.12244 -2.29679 -0 -0 -3.48236 -0.07415 0 0 -0.41826 0 0 -0.04621 0.00639 1.80309 0 -0.05507 0 -1.5107 -0.48458 0.31638 -2.48027
LYS_38 -8.25621 0.94874 8.95729 -0.329 0.04125 0.19212 4.52146 -3.79882 -0.0025 -0.02794 -4.785 0.13846 0 0 0 -0.67101 0 0.15091 0.28189 2.3779 0 -0.11619 0 -1.5107 -0.37819 0.60572 -1.65982
THR_39 -7.15956 0.69698 4.61535 -0.11881 0.02188 0.05164 2.47384 -2.95042 -0 -0 -1.16442 -0.66526 0 0 0 0 0 0.27557 0.20966 0.3731 0 0.18113 2.36138 -1.0874 -0.15005 0.86533 -1.17004
ASP_40 -3.99307 0.25645 5.58869 -0.10328 0.00671 0.31275 2.1804 -2.58708 -0 -0 -2.49651 -0.20252 0 0 0 0 0 -0.00163 0.00356 0 1.92091 0.00629 0 -2.3716 -0.12429 0.59147 -1.01275
THR_41 -4.65925 0.32366 4.68031 -0.19669 0.10791 0.0688 2.81654 -2.3711 -0 -0 -2.49606 -0.03954 0 0 0 0 0 -0.03327 0.00084 0.08736 0 0.02507 2.30551 -1.0874 -0.03382 0.65077 0.14963
ALA_42 -6.87855 1.54092 3.30809 -0.02627 0.00033 0 3.24426 -2.88597 -0.00877 -0.04072 -3.74345 -0.39658 0 0 0 0 0 -0.14314 0 0 0 -0.16557 0 1.8394 -0.07654 0.79939 -3.63315
SER_43 -3.57832 0.31475 4.666 -0.03653 0.00013 0.04717 2.33686 -2.21487 -0 -0 -1.98719 -0.47 0 0 0 -0.70331 0 -0.12404 0.00399 0.15652 0 -0.29643 1.73069 -0.77834 -0.32473 0.5288 -0.72883
GLN_44 -3.37882 0.45503 3.88762 -0.70508 0.12684 0.84033 1.4246 -1.79848 -0 -0 -0.8958 -0.59773 0 0 0 -0.70331 0 0.00657 0.10497 0 2.35212 -0.19527 0 -0.18838 -0.52897 0.371 0.57724
GLN_45 -8.04779 0.61319 5.12798 -0.62427 0.09287 0.93442 2.21552 -2.70329 -0 -0 -2.01994 -0.60062 0 0 0 -0.65326 0 0.13732 0.01901 0 3.6226 -0.10856 0 -0.18838 0.01842 0.46821 -1.69656
PHE_46 -11.4758 2.46626 1.41039 -0.60134 0.11786 0.28449 1.62799 -2.56483 -0.00877 -0.04072 -0.99468 0.23767 0 0 0 0 0 0.01311 0.02871 0 2.13374 -0.38601 0 1.0402 0.21744 0.59232 -5.90192
ASP_47 -4.03779 0.4248 5.76478 -0.10771 0.00035 0.31978 3.22881 -2.45484 -0.00384 -0.03047 -6.39219 -0.51555 0 0 -0.90689 0 0 0.01941 0.01697 0 2.05039 -0.25382 0 -2.3716 -0.18021 0.51972 -4.90989
TYR_48 -5.55963 0.54814 3.41752 -0.66675 0.06221 0.3926 1.83115 -2.05502 -0 -0 -1.93383 -0.19778 0 0 0 0 0 -0.00154 0.14007 0 1.99331 -0.13145 0.00011 1.2797 -0.14405 0.35844 -0.6668
VAL_49 -5.46621 0.70573 0.76047 -0.32653 0.5009 0.07456 0.7394 -1.28426 -0 -0 -0.25236 -1.07447 0 0 0 0 0 0.0099 0.00928 1.69782 0 -0.39038 0 1.9342 -0.0112 0.47999 -1.89315
ILE_50 -5.43016 0.56448 2.41159 -0.45829 0.35283 0.09714 1.82022 -1.77624 -0.0005 -0.00177 -1.87006 -0.0279 0 0 0 0 0 0.05196 0.03256 0.33519 0 -0.59612 0 0.73287 -0.08756 0.5491 -3.30067
CYS_51 -4.80381 0.83482 1.90276 -0.03909 0 0.01436 0.82702 -1.22719 -0 -0 -1.68272 -0.21131 0 0 0 0 0 0.02275 0.10267 0.32861 0 0.14818 0 3.6196 -0.19509 0.47516 0.11672
CYS_52 -5.27529 0.83973 2.1252 -0.0676 0.01542 0.07602 1.30116 -1.56622 -0.00017 -0.00044 -1.17179 -0.41503 0 0 0 0 0 0.04271 0.14748 0.23769 0 -0.09032 0 3.6196 0.00294 0.55602 0.3771
ASP_53 -4.0524 0.51369 4.60382 -0.2484 0.09181 0.83584 2.71304 -2.27756 -0 -0 -3.84291 -0.98009 0 0 -0.64263 -0.62495 0 -0.04476 0.05399 0 1.89252 -0.82377 0 -2.3716 -0.10235 0.6405 -4.66622
ALA_54 -5.21047 0.60773 1.87596 -0.02559 0.00152 0 1.79455 -1.90365 -0 -0 -0.43992 -0.41542 0 0 -0.58699 0 0 -0.12963 0 0 0 -0.17572 0 1.8394 -0.35495 0.59213 -2.53104
SER_55 -4.59903 0.62433 4.55707 -0.0386 0 0.05428 1.96354 -2.12693 -0.00084 -0.00225 -3.17746 -0.37794 0 0 -0.89569 -0.62495 0 0.15171 0.12483 0.20389 0 -0.34051 1.78651 -0.77834 -0.52649 0.45945 -3.56342
ASN_56 -5.53193 0.74197 6.55862 -0.27714 0.08947 0.46053 3.844 -3.17883 -0.01192 -0.10141 -2.64393 -0.87218 0 0 -0.65112 0 0 -0.06738 0.04626 0 2.08062 -0.16593 0 -0.93687 -0.33962 0.5016 -0.4552
LEU_57 -6.1731 0.63995 3.9559 -0.66098 0.34504 0.2234 1.93924 -2.35325 -0.00084 -0.00225 -1.26042 -0.07179 0 0 0 0 0 0.02776 0.17912 1.62632 0 -0.18808 0 0.18072 -0.17035 0.68356 -1.08007
THR_58 -4.80864 0.58772 5.29021 -0.20443 0.19493 0.07801 2.35548 -2.54304 -0.01192 -0.10141 -1.31764 -0.58166 0 0 -0.65112 0 0 -0.04534 0.00043 0.15801 0 0.07029 2.293 -1.0874 -0.18602 0.62416 0.11363
ALA_59 -6.07249 0.66433 4.25104 -0.02159 0 0 2.53872 -2.79168 -0.02117 -0.14973 -1.61208 -0.3476 0 0 0 0 0 0.00844 0 0 0 -0.2154 0 1.8394 -0.21409 0.36561 -1.77828
LEU_60 -9.84016 0.94557 2.96802 -0.48722 0.27921 0.11881 2.86153 -2.87735 -0 -0 -1.83315 0.20709 0 0 0 0 0 0.35859 0.02404 0.30807 0 -0.30662 0 0.18072 -0.36005 0.59215 -6.86075
GLU_61 -4.51041 0.39149 4.96688 -0.33266 0.07432 0.38271 2.13752 -2.42846 -0.0164 -0.15728 -1.70551 -0.59649 0 0 0 0 0 -0.0332 0.01658 0 3.31497 -0.12801 0 -2.7348 -0.3212 0.67617 -1.00379
GLU_62 -4.17352 0.27684 4.36007 -0.21488 0.02678 0.30157 1.64914 -2.09429 -0.02117 -0.14973 -0.96948 -0.59862 0 0 0 0 0 -0.05185 0.06053 0 3.05654 -0.31786 0 -2.7348 -0.49006 0.3713 -1.71346
LEU_63 -7.36483 1.16239 1.73684 -0.54235 0.30863 0.1599 1.51607 -1.92092 -0 -0 -1.0481 -0.06241 0 0 0 0 0 -0.028 0.07083 3.01125 0 -0.09179 0 0.18072 -0.56995 0.3829 -3.09881
GLN_64 -5.08199 0.4942 6.18581 -0.30068 0.08427 0.28042 2.52555 -2.7836 -0 -0 -3.24321 -0.7453 0 0 0 0 0 -0.06575 0.05 0 2.98965 -0.17546 0 -0.18838 -0.36757 0.65564 0.31357
ILE_65 -8.93364 1.28744 2.91427 -0.66123 0.36976 0.19938 2.47419 -2.5249 -0.00291 -0.01154 -1.41606 0.13005 0 0 0 0 0 -0.06314 0.00114 2.6297 0 0.31554 0 0.73287 -0.28237 1.10185 -1.7396
ASP_66 -3.57311 0.31142 4.4419 -0.21315 0.03006 0.68856 0.83917 -2.00972 -0.02567 -0.27081 -0.26271 -3.15721 0 0 0 0 0 -0.07403 0.19347 0 3.71233 -0.06355 0 -2.3716 -0.26632 0.88426 -1.1867
GLU_67 -3.57824 0.25204 4.59248 -0.22132 0.03448 0.33034 1.20089 -1.89585 -0.00927 -0.11352 -0.93391 -0.543 0 0 0 0 0 -0.07781 0.15136 0 2.93424 -0.05736 0 -2.7348 -0.38467 0.31249 -0.74145
PHE_68 -9.09561 1.17255 3.98502 -0.53074 0.11501 0.24262 2.01335 -2.71466 -0.00291 -0.01154 -0.89992 0.12941 0 0 0 0 0 -0.0014 0.04737 0 2.32088 -0.38577 0 1.0402 -0.36109 0.36335 -2.57389
ALA_69 -3.36125 0.29549 2.15998 -0.02372 0 0 2.04219 -1.55972 -0 -0 -1.53057 -0.34304 0 0 -0.55259 0 0 -0.02246 0 0 0 -0.32312 0 1.8394 -0.43467 0.40187 -1.41222
GLY_70 -4.48381 0.42667 3.3204 -0.00132 0 0 2.04376 -2.03759 -0 -0 -2.01693 -0.355 0 0 0 0 0 -0.04785 0 0 0 -0.75415 0 0.83697 0.03239 0.24644 -2.79001
VAL_71 -8.24023 1.24436 2.09281 -0.27235 0.20002 0.05758 2.27102 -2.41235 -0.00947 -0.02999 -2.10279 -0.33625 0 0 0 0 0 -0.08634 0.03638 0.27339 0 -0.73136 0 1.9342 0.18454 0.36353 -5.56328
ILE_72 -9.03171 0.91121 1.7117 -0.56518 0.44512 0.16623 2.69406 -2.30838 -0.00022 -0.00056 -2.86957 -0.03421 0 0 0 0 0 -0.04942 0.10673 2.94293 0 -0.71904 0 0.73287 -0.45152 0.58598 -5.73298
VAL_73 -8.2791 0.54487 1.72932 -0.28064 0.16163 0.05918 3.35787 -2.37817 -0.00947 -0.02999 -2.48099 -0.26978 0 0 0 0 0 -0.04932 0.02919 0.15757 0 -0.53191 0 1.9342 -0.42691 0.51091 -6.25154
GLY_74 -3.331 0.17452 2.94168 -8e-05 0 0 1.18114 -1.58933 -0.01648 -0.15888 -2.10368 -0.37671 0 0 0 0 0 -0.03713 0 0 0 0.51094 0 0.83697 0.12442 0.2655 -1.57812
VAL_75 -5.96979 0.40369 2.27645 -0.28339 0.18951 0.05923 1.09239 -2.02941 -0.00746 -0.07306 0.30004 -0.07026 0 0 0 0 0 -0.06149 0.00169 0.06043 0 -0.41943 0 1.9342 0.02907 0.30407 -2.26352
THR_76 -3.3056 0.12251 3.55501 -0.1975 0.1635 0.07429 1.45537 -1.59526 -0.02725 -0.24795 -0.24573 -0.38314 0 0 0 -0.34993 0 -0.03138 0.01319 0.18103 0 0.02225 2.29101 -1.0874 -0.12733 0.31756 0.59725
ASN_77 -4.78788 0.28311 4.50705 -0.26982 0.01333 0.42366 2.23351 -2.47333 -0 -0 -1.95181 -0.47163 0 0 -1.0312 0 0 0.11167 0.00162 0 2.25234 -0.3045 0 -0.93687 0.31402 0.30762 -1.77911
ILE_78 -7.15936 0.53568 5.21876 -0.50492 0.38568 0.1031 1.84344 -2.75401 -0 -0 -1.15369 0.02026 0 0 0 0 0 -0.04967 0.00743 0.49855 0 -0.45628 0 0.73287 0.22039 0.4006 -2.11117
GLU_79 -4.47449 0.35268 4.91851 -0.46227 0.31031 1.47492 1.8277 -2.36405 -0.02747 -0.16467 -1.40801 -2.92696 0 0 0 0 0 0.00274 0.03478 0 3.91519 -0.16882 0 -2.7348 -0.11753 0.37174 -1.64049
ALA_80 -5.146 0.43555 3.88201 -0.02194 0 0 2.19796 -2.41698 -0.02747 -0.16467 -1.86915 -0.36058 0 0 -1.0312 0 0 -0.04279 0 0 0 -0.11764 0 1.8394 -0.26856 0.26583 -2.84623
SER_81 -7.22834 0.45429 6.65358 -0.02902 0 0.06617 3.56206 -3.38224 -0.00696 -0.07124 -3.80122 -0.54036 0 0 0 0 0 0.00724 0.01967 0.74719 0 0.32885 0.60156 -0.77834 -0.02798 0.27073 -3.15436
ILE_82 -7.77576 0.9206 4.11431 -0.73571 0.43258 0.28186 2.77466 -2.89588 -0 -0 -2.16949 0.36316 0 0 0 0 0 0.03224 0.0554 1.07055 0 -0.1313 0 0.73287 0.01261 0.71344 -2.20385
MET_83 -6.62843 0.46612 5.98501 -0.31082 0.08492 0.02316 3.0243 -3.00572 -0 -0 -2.27048 0.003 0 0 0 0 0 -0.02181 0.03993 1.07461 0 0.0456 0 0.60916 -0.03377 0.67989 -0.23532
ILE_84 -10.5237 1.18858 4.0894 -0.51853 0.41939 0.10371 2.90112 -3.45508 -0 -0 -2.18183 0.06934 0 0 0 0 0 -0.0527 0.13781 0.48777 0 -0.43915 0 0.73287 0.09035 0.33424 -6.61637
CYS_85 -7.87068 0.60355 4.12831 -0.04949 0 0.01661 2.72516 -2.57025 -0 -0 -2.73952 0.02429 0 0 0 0 0 0.08827 0.03927 0.29034 0 0.26064 0 3.6196 0.21606 0.32394 -0.8939
ALA_86 -5.66381 0.33299 4.92554 -0.022 0 0 3.09545 -2.83502 -0 -0 -2.59691 -0.35906 0 0 0 0 0 -0.0257 0 0 0 -0.24474 0 1.8394 -0.05132 0.27804 -1.32714
ASN_87 -9.3495 1.48134 8.51966 -0.18253 0.01722 0.26399 3.7292 -4.48406 -0 -0 -3.32902 -0.34265 0 0 -0.84005 0 0 -0.03753 0.04286 0 1.46471 0.52963 0 -0.93687 -0.08859 0.51281 -3.02939
LEU_88 -10.7834 1.51332 3.61922 -0.48369 0.23577 0.10523 2.78063 -3.0993 -0 -0 -2.57633 0.23941 0 0 0 0 0 0.32268 0.06787 0.45862 0 -0.23649 0 0.18072 0.01511 0.62855 -7.01208
ARG_89 -6.86495 0.38178 8.05191 -1.26734 0.37226 0.85652 3.5888 -3.59869 -0 -0 -3.93314 0.21666 0 0 0 -0.84942 0 -0.00993 0.46915 2.32628 0 -0.04065 0 -1.2888 -0.17393 0.59081 -1.1727
GLU_90 -4.63317 0.29839 5.68177 -0.41113 0.03311 0.79155 2.52631 -2.52771 -0 -0 -2.25161 -0.44507 0 0 0 -0.84942 0 -0.00484 0.07852 0 3.56472 -0.35874 0 -2.7348 -0.41351 0.54115 -1.11448
LEU_91 -7.25493 1.09995 2.74566 -0.67716 0.30861 0.19224 1.79103 -2.18135 -0 -0 -1.74026 0.16678 0 0 0 0 0 -0.0412 0.52076 2.99354 0 -0.07124 0 0.18072 -0.51508 0.90454 -1.57739
GLY_92 -1.90182 0.19651 2.65294 -5e-05 0 0 1.26373 -1.27793 -0 -0 -1.23991 -0.37053 0 0 0 0 0 -0.18363 0 0 0 -1.50459 0 0.83697 -0.30015 0.85185 -0.97663
GLN_93 -8.63938 0.82707 6.70697 -0.87105 0.19733 0.65383 2.68594 -3.46298 -0 -0 -1.87447 -0.42047 0 0 -1.30176 0 0 -0.06643 0.6006 0 4.81951 0.14434 0 -0.18838 -0.22339 0.45109 0.03837
LYS_94 -3.19775 0.14286 3.44166 -0.30814 0.02797 0.14173 1.45847 -1.60498 -0 -0 -1.74299 0.00673 0 0 -1.20179 0 0 -0.04602 0.00048 1.73729 0 -0.02581 0 -1.5107 -0.32697 0.39506 -2.61291
ASN_95 -6.22477 0.38754 5.24452 -0.18341 0.00497 0.29955 2.65988 -2.69194 -0.00424 -0.01207 -2.4271 -0.75265 0 0 -1.85436 0 0 0.09283 0.00418 0 2.85295 -0.53895 0 -0.93687 -0.04793 0.26943 -3.85843
ILE_96 -8.15249 0.66101 2.92356 -0.54391 0.34427 0.15067 2.2962 -2.26582 -0 -0 -2.47247 0.10757 0 0 0 0 0 -0.02109 0.08213 2.93997 0 -0.73466 0 0.73287 -0.07843 0.52889 -3.50173
ILE_97 -8.5541 0.94268 2.70644 -0.55562 0.31788 0.16511 2.47633 -2.48681 -0.00424 -0.01207 -2.86603 0.0829 0 0 0 0 0 -0.07751 0.07842 3.51529 0 -0.6904 0 0.73287 -0.43466 0.77934 -3.88417
ALA_98 -5.59839 1.12079 1.80568 -0.02198 0 0 2.60906 -2.13381 -0 -0 -2.71861 -0.34139 0 0 0 0 0 0.11571 0 0 0 -0.46014 0 1.8394 -0.13521 0.89131 -3.02759
LYS_99 -7.63106 0.35572 8.12124 -0.47858 0.07826 0.21505 2.9747 -3.26911 -0.0005 -0.00183 -4.97862 0.17117 0 0 0 -0.63777 0 -0.01318 0.42875 2.79316 0 0.00696 0 -1.5107 -0.10241 0.75821 -2.72051
ALA_100 -5.40516 0.62954 2.2006 -0.02232 0 0 1.54359 -1.95415 -0 -0 -1.18048 -0.31867 0 0 0 0 0 0.00471 0 0 0 0.18659 0 1.8394 0.08291 0.39879 -1.99464
LYS_101 -5.1009 0.20663 3.75319 -0.43393 0.0839 0.27434 1.57622 -1.65866 -0 -0 -1.24185 -0.24298 0 0 -1.5887 0 0 -0.0333 0.09731 2.50141 0 -0.15072 0 -1.5107 0.16807 0.25509 -3.04559
ASN_102 -6.73705 0.21564 5.94103 -0.33219 0.05898 0.59542 2.87421 -3.033 -0.01272 -0.12158 -2.52955 -0.60924 0 0 -0.62439 0 0 -0.02141 0.01197 0 1.84932 -0.31233 0 -0.93687 -0.00438 0.26017 -3.46797
GLU_103 -4.68603 0.39563 6.01021 -0.46541 0.2615 1.44866 2.18856 -2.59592 -0.02794 -0.13342 -3.97275 -3.04621 0 0 0 0 0 -0.05692 0.04848 0 4.01156 -0.2988 0 -2.7348 -0.27545 0.24023 -3.68881
VAL_104 -4.82674 0.3317 4.43504 -0.30768 0.2173 0.07019 1.80999 -2.38687 -0.02794 -0.13342 -0.82749 -0.12332 0 0 0 0 0 -0.07111 0.00218 0.05699 0 -0.36447 0 1.9342 -0.32098 0.21057 -0.32186
HIS_105 -10.7954 0.97079 8.42536 -0.63395 0.14568 0.64636 4.46635 -4.49414 -0.01099 -0.08962 -3.32138 -0.77129 0 0 -1.79973 0 0 0.0096 0.07519 0 3.09534 -0.17955 0 -0.45461 0.04751 0.23968 -4.42883
LYS_106 -6.4869 0.38322 5.63687 -0.43146 0.05814 0.24264 2.30002 -2.85084 -0.01272 -0.12158 -2.51805 -0.15147 0 0 0 0 0 0.06224 0.05743 2.07322 0 0.02385 0 -1.5107 -0.11545 0.3673 -2.99423
ARG_107 -5.74623 0.29802 6.57962 -0.73437 0.10006 0.46463 2.80842 -3.12294 -0 -0 -3.41185 0.32013 0 0 0 0 0 0.08432 0.07861 1.44307 0 -0.12122 0 -1.2888 -0.4105 0.39647 -2.26255
VAL_108 -5.68929 0.56334 4.78428 -0.31261 0.21877 0.07159 2.84276 -2.65506 -0 -0 -2.35511 -0.20722 0 0 0 0 0 -0.04479 0.01257 0.08143 0 -0.30587 0 1.9342 -0.30037 0.39992 -0.96145
LEU_109 -9.98867 1.14335 3.89063 -0.4578 0.12094 0.09989 2.55292 -3.2447 -0 -0 -2.35024 0.2193 0 0 0 0 0 0.05704 0.06455 0.37531 0 -0.25621 0 0.18072 -0.20819 0.52137 -7.27979
SER_110 -3.97034 0.4029 4.75857 -0.02672 0 0.06218 2.04626 -2.35971 -0.00921 -0.08623 -1.88922 -0.61561 0 0 0 0 0 -0.01498 0.00291 0.68121 0 0.33779 0.60023 -0.77834 -0.02104 0.40533 -0.47406
THR_111 -3.06801 0.21351 4.05069 -0.20107 0.10643 0.07218 1.90829 -1.82653 -0 -0 -1.65639 -0.04045 0 0 0 0 0 0.00148 0.00951 0.11366 0 0.06937 2.29841 -1.0874 0.13114 0.29368 1.38851
MET_112 -5.56235 0.4049 3.61581 -0.74805 0.26715 0.42718 1.80982 -1.84934 -0 -0 -1.6204 -0.33008 0 0 0 0 0 -0.07812 0.03216 2.25213 0 -0.04328 0 0.60916 -0.13561 0.54487 -0.40404
GLY_113 -1.89808 0.15851 2.60837 -6e-05 0 0 1.08418 -1.24116 -0 -0 -1.31983 -0.34802 0 0 0 0 0 -0.19376 0 0 0 -1.53693 0 0.83697 -0.03994 0.51678 -1.37296
ILE_114 -8.11617 1.29665 2.29859 -0.56478 0.62158 0.10766 1.03153 -2.37165 -0.00921 -0.08623 -0.42692 0.31449 0 0 0 0 0 -0.08607 0.36998 1.33195 0 0.22516 0 0.73287 0.00642 0.76972 -2.55442
ARG_115 -4.08003 0.26968 4.06093 -0.60906 0.0743 0.34326 2.32053 -1.7857 -0 -0 -2.02192 0.11966 0 0 -1.20179 0 0 -0.04297 0.11371 2.63596 0 -0.14158 0 -1.2888 -0.13452 0.90755 -0.46079
GLU_116 -6.00514 0.36455 5.46587 -0.29632 0.06886 0.3526 2.54786 -2.61905 -0 -0 -3.10799 -0.2868 0 0 0 -0.4136 0 -0.00882 0.01913 0 2.99907 -0.15995 0 -2.7348 0.10608 0.41004 -3.29841
ALA_117 -3.91696 0.56961 0.72431 -0.02302 0 0 0.56641 -1.12158 -0 -0 -0.76882 -0.41863 0 0 0 0 0 0.19482 0 0 0 -0.05144 0 1.8394 0.32547 0.2176 -1.86282
LEU_118 -7.13327 0.3732 1.89344 -0.48119 0.30619 0.14163 2.28582 -1.99156 -0 -0 -2.32429 -0.02057 0 0 0 0 0 0.27789 0.43599 1.62258 0 0.02401 0 0.18072 0.17258 0.46125 -3.77559
ILE_119 -8.09149 0.91705 3.50679 -0.47167 0.30049 0.11998 2.15903 -2.36639 -0.00549 -0.05374 -1.48713 -0.30946 0 0 0 0 0 -0.02736 0.06381 0.23949 0 -0.43147 0 0.73287 0.01365 1.28174 -3.90932
PRO_120 -7.59889 1.46711 3.60839 -0.06527 0 0.04255 1.73164 -1.78869 -0 -0 -1.12726 0.65675 0 0 0 0 0 -0.01928 0.05098 0.05873 0 0.1887 0 -2.4119 0.77043 1.22706 -3.20896
GLU_121 -8.0913 1.0086 7.88957 -0.21385 0.02383 0.283 3.11917 -3.39185 -0.00595 -0.0156 -5.32371 -0.55095 0 0 -1.34777 0 0 -0.05855 0.11953 0 4.0302 -0.36184 0 -2.7348 0.46586 0.75429 -4.40212
LYS_122 -8.04395 0.6054 8.01493 -0.37374 0.04482 0.18764 3.60987 -3.2716 -0.00483 -0.03951 -4.48346 0.18094 0 0 0 0 0 -0.02088 0.235 2.49979 0 -0.1347 0 -1.5107 -0.35047 0.6786 -2.17685
ILE_123 -6.57347 0.53442 4.03103 -0.47884 0.25627 0.09776 2.30274 -2.54886 -0 -0 -1.5707 0.00313 0 0 0 0 0 -0.06044 0.06439 0.50999 0 -0.4637 0 0.73287 -0.03663 0.58188 -2.61815
VAL_124 -8.62996 1.35604 3.08359 -0.28575 0.18607 0.04862 2.60088 -2.84886 -0.00549 -0.05374 -1.83051 0.20121 0 0 0 0 0 0.15978 0.11789 0.62287 0 0.10845 0 1.9342 -0.02686 1.00041 -2.26116
GLY_125 -5.45821 0.39043 4.65245 -5e-05 0 0 2.73789 -2.67992 -0 -0 -2.20981 -0.42639 0 0 0 0 0 -0.03014 0 0 0 0.37108 0 0.83697 0.4236 0.71854 -0.67355
LYS_126 -5.88548 0.29051 6.32482 -0.30256 0.02674 0.13372 2.60266 -2.84691 -0 -0 -2.4008 0.00998 0 0 0 0 0 -0.02846 0.00893 1.73682 0 0.01648 0 -1.5107 0.28965 0.2063 -1.32831
ASN_127 -5.31716 0.3053 5.55038 -0.17029 0.01404 0.24653 2.46193 -2.80054 -0 -0 -1.56679 -0.32767 0 0 0 0 0 0.09058 0.02907 0 1.42084 0.45065 0 -0.93687 -0.13137 0.25861 -0.42274
LEU_128 -9.41421 1.33261 4.15902 -0.74029 0.40297 0.31649 2.94797 -3.03868 -0 -0 -2.58474 0.15329 0 0 0 0 0 -0.01802 0.15617 0.87457 0 -0.2292 0 0.18072 -0.00554 0.38267 -5.12418
VAL_129 -9.63301 1.70275 4.72597 -0.33241 0.29376 0.07588 3.83549 -3.58964 -0.0208 -0.11111 -2.57594 -0.25554 0 0 0 0 0 0.00657 0.00294 0.21213 0 -0.12292 0 1.9342 -0.17925 0.84329 -3.18763
ILE_130 -7.41891 0.86923 5.6038 -0.48304 0.313 0.0916 3.28092 -3.1217 -0.00824 -0.07624 -1.87604 0.22414 0 0 0 0 0 0.10845 0.09166 0.63799 0 -0.19942 0 0.73287 0.0984 0.90686 -0.22467
ARG_131 -6.69618 0.34077 7.60779 -0.44633 0.03949 0.22697 3.45982 -3.46936 -0 -0 -3.77839 0.28656 0 0 -1.22312 -0.40144 0 -0.0442 0.03409 2.04358 0 -0.18184 0 -1.2888 -0.0435 0.84905 -2.68504
LEU_132 -8.50373 1.05684 1.88891 -0.48521 0.14397 0.10998 1.84974 -2.23112 -0 -0 -1.03989 0.22469 0 0 0 0 0 -0.03453 0.02562 0.41447 0 -0.22809 0 0.18072 -0.24155 0.82441 -6.04476
ILE_133 -7.47408 1.21497 2.61827 -0.48376 0.33644 0.08627 1.68766 -2.20607 -0.0001 -0.00231 -1.48325 0.36362 0 0 0 0 0 0.26799 0.0101 1.1005 0 -0.03516 0 0.73287 -0.02252 0.69732 -2.59125
HIS_134 -6.83271 0.87947 6.43755 -0.37291 0.00544 0.4202 2.17852 -3.12202 -0.02098 -0.11425 -0.40449 -0.25352 0 0 0 0 0 -0.01679 0.1002 0 2.19091 -0.38492 0 -0.45461 0.20714 0.7586 1.20084
GLY_135 -1.52469 0.14357 1.55576 -5e-05 0 0 0.38662 -0.87952 -8e-05 -0.0017 -0.16206 -0.4317 0 0 0 0 0 -0.05126 0 0 0 0.21101 0 0.83697 0.38598 0.43035 0.89919
LEU_136 -8.03386 1.78992 3.46034 -0.5688 0.38495 0.15631 2.82494 -2.71833 -0 -0 -1.09733 0.02493 0 0 0 0 0 -0.03318 0.02287 2.3839 0 -0.17877 0 0.18072 0.08688 0.59519 -0.71933
GLU_137 -7.87575 1.00024 6.65969 -0.19884 0.01185 0.26846 2.66794 -3.21613 -0.01902 -0.19308 -2.16329 -0.49678 0 0 0 -0.7098 0 -0.04843 0.06194 0 3.49882 0.2301 0 -2.7348 0.14904 0.7691 -2.33873
ASN_138 -5.07551 0.11808 4.6286 -0.19886 0.00522 0.2779 2.23739 -2.29873 -8e-05 -0.0017 -2.37209 -0.37092 0 0 -1.22312 0 0 -0.01017 0.00753 0 2.53714 0.22776 0 -0.93687 0.40975 0.33679 -1.7019
GLU_139 -5.96768 0.46578 7.2407 -0.24629 0.0288 0.26673 3.50688 -2.97824 -0 -0 -3.89274 -0.22836 0 0 -0.77703 -0.43702 0 -0.02662 0.31264 0 3.05563 -0.17819 0 -2.7348 0.50605 0.28365 -1.80011
ILE_140 -6.92407 1.26915 1.00352 -0.4827 0.43757 0.09924 0.53676 -1.45713 -0.00076 -0.00242 -0.36593 -0.00121 0 0 0 0 0 0.08004 0.46155 0.38099 0 -0.57477 0 0.73287 0.16767 0.53965 -4.09995
ILE_141 -9.10841 1.67375 2.98587 -0.55455 0.83487 0.11681 2.49867 -2.5541 -0.00206 -0.00566 -2.10476 -0.16395 0 0 0 0 0 -0.0447 0.29591 1.60683 0 -0.73378 0 0.73287 -0.37914 0.95922 -3.94632
ASN_142 -3.81338 0.20496 2.78586 -0.18267 0.00371 0.28398 0.93421 -1.64768 -0.00854 -0.04819 -0.74398 -0.57598 0 0 0 0 0 -0.06139 0.00287 0 2.53032 -0.02717 0 -0.93687 -0.21471 0.75183 -0.76282
LEU_143 -7.74606 0.75339 1.3745 -0.49179 0.23414 0.11235 1.4303 -1.7261 -0.00206 -0.00566 -0.53815 0.00539 0 0 0 0 0 0.015 0.12433 2.71933 0 -0.2857 0 0.18072 0.0901 0.30634 -3.44962
GLY_144 -2.27143 0.15545 2.50115 -0.00117 0 0 0.81848 -1.3448 -0 -0 0.15666 -0.28652 0 0 0 0 0 -0.09165 0 0 0 -0.75394 0 0.83697 0.58759 0.21631 0.5231
ASN_145 -1.07108 0.07906 1.16695 -0.18223 0.03115 0.27654 0.1099 -0.51432 -0 -0 0.379 -0.31461 0 0 0 0 0 -0.0458 0.00403 0 1.43162 0.19892 0 -0.93687 0.51085 0.09628 1.21938
GLU_146 -4.68266 0.53085 5.20452 -0.19318 0.03353 0.27397 1.59829 -2.35008 -0.00455 -0.01945 -3.23336 -0.47154 0 0 0 0 0 -0.01365 0.02167 0 3.63191 -0.08013 0 -2.7348 0.23073 0.29382 -1.96413
ILE_147 -8.25535 0.82989 2.45132 -0.54664 0.49008 0.13847 1.67745 -2.34278 -0 -0 -1.98276 0.28451 0 0 0 0 0 -0.0643 0.0451 2.96578 0 -0.60748 0 0.73287 -0.03753 0.82102 -3.40036
ILE_148 -9.17518 1.40587 3.03932 -0.86827 0.72343 0.31017 2.82386 -2.7522 -0 -0 -1.78209 -0.125 0 0 0 0 0 0.28459 0.50123 1.50549 0 0.17131 0 0.73287 -0.36719 1.09214 -2.47966
PHE_149 -10.736 2.05275 1.09585 -0.59091 0.37723 0.30379 2.80364 -2.36699 -0.01415 -0.05492 -2.04825 -0.31657 0 0 0 0 0 -0.03196 0.51613 0 3.84998 -0.10005 0 1.0402 -0.17895 1.77028 -2.6289
ILE_150 -9.23135 1.93921 3.34216 -0.4904 0.46923 0.09839 2.76552 -2.63236 -0 -0 -2.43213 0.0646 0 0 0 0 0 0.44256 0.95371 0.36142 0 -0.70903 0 0.73287 -0.27707 1.90057 -2.70209
ARG_151 -10.47 1.13654 7.83937 -0.70302 0.1601 0.46811 4.54017 -3.86999 -0.03787 -0.14571 -4.42768 0.26651 0 0 0 -0.43702 0 -0.05243 0.78032 2.59521 0 0.15468 0 -1.2888 -0.00594 1.24171 -2.25574
SER_152 -6.24726 0.65068 5.28544 -0.03017 0.0019 0.02489 3.23067 -2.7831 -0.02949 -0.26233 -2.85402 0.1251 0 0 0 0 0 -0.05352 0.00161 0.57022 0 0.50627 0.60761 -0.77834 0.38406 0.82226 -0.82751
ALA_153 -5.2367 0.5752 2.93774 -0.0227 0 0 2.3375 -2.11508 -0.02226 -0.08299 -1.54728 -0.18161 0 0 0 0 0 -0.01887 0 0 0 -0.16173 0 1.8394 -0.20486 0.3814 -1.52283
VAL_154 -7.83479 1.05873 2.74758 -0.29481 0.26157 0.06557 1.94476 -2.4482 -0.02163 -0.15456 -2.08745 -0.1356 0 0 0 0 0 -0.00439 0.01057 0.14152 0 -0.52467 0 1.9342 -0.62292 0.39055 -5.57399
ASN_155 -4.42767 0.28478 2.9076 -0.18414 0.00223 0.32479 0.97095 -1.58031 -0.00331 -0.00931 -0.185 -0.46041 0 0 0 0 0 -0.03019 0.00245 0 3.64141 0.10151 0 -0.93687 0.39154 0.5504 1.36044
ASN_156 -7.76139 1.33653 5.80792 -0.26799 0.10198 0.45946 3.07349 -3.1481 -0.00557 -0.04418 -2.74445 -0.80508 0 0 -1.08503 0 0 -0.06885 0.04957 0 2.3236 -0.23259 0 -0.93687 0.60521 0.63577 -2.70654
LYS_157 -3.04251 0.41015 3.11285 -0.41973 0.07928 0.21876 1.51359 -1.50247 -0 -0 -0.58781 0.11444 0 0 0 0 0 -0.14552 0.00422 1.38562 0 -0.02919 0 -1.5107 -0.17872 0.43123 -0.1465
ALA_158 -3.46496 0.51461 2.11086 -0.02555 0.00078 0 1.28377 -1.46346 -0 -0 -0.46833 -0.40921 0 0 -0.69256 0 0 -0.11087 0 0 0 -0.16509 0 1.8394 -0.48443 0.19641 -1.33862
PHE_159 -10.3462 1.87403 2.1062 -0.67507 0.35952 0.39644 2.35597 -2.63465 -0.00426 -0.02126 -1.71985 0.15345 0 0 0 0 0 0.09828 0.03494 0 2.68033 -0.19158 0 1.0402 -0.52578 0.54016 -4.47915
PHE_160 -6.82284 0.79351 4.47405 -0.74987 0.16418 0.14959 1.64628 -2.37384 -0 -0 -0.94137 -0.1017 0 0 0 0 0 -0.07772 0.01238 0 3.2985 0.04846 0 1.0402 -0.22966 1.00382 1.33396
ASN_161 -4.77799 0.2435 4.36175 -0.19117 0.03797 0.33186 1.52582 -2.16585 -0.01343 -0.14342 -1.72276 -0.96275 0 0 0 -0.9116 0 -0.00378 0.00432 0 1.83885 -0.91637 0 -0.93687 -0.36946 0.66568 -4.10571
LYS_162 -6.00183 0.3988 6.05631 -0.5066 0.13127 0.32027 2.06837 -2.61227 -0.00719 -0.03133 -2.19404 0.01602 0 0 0 0 0 0.01112 0.03778 1.80025 0 -0.059 0 -1.5107 -0.42882 0.43025 -2.08133
ARG_163 -7.80552 0.45307 7.92247 -0.44961 0.05445 0.22697 3.59811 -3.21673 -0.00615 -0.04971 -5.04818 0.43747 0 0 -0.86913 -0.44841 0 0.00095 0.06775 2.21201 0 -0.13244 0 -1.2888 -0.19287 0.61407 -3.92024
LEU_164 -7.07843 0.57125 3.74772 -0.66888 0.20123 0.24252 2.74089 -2.50525 -0.03131 -0.16207 -2.37758 0.07587 0 0 0 0 0 0.06149 0.02798 0.868 0 -0.18286 0 0.18072 -0.15185 0.59447 -3.84608
GLU_165 -5.1524 0.32586 5.64824 -0.33394 0.07754 0.44572 1.75437 -2.2661 -0 -0 -1.85664 -0.50077 0 0 0 -0.44841 0 -0.08623 0.05272 0 3.84779 -0.29587 0 -2.7348 -0.38486 0.51386 -1.39393
GLU_166 -4.691 0.30807 5.75538 -0.19738 0.02895 0.28409 2.47322 -2.26405 -0.01033 -0.12318 -2.38413 -0.50777 0 0 -0.86913 0 0 0.06682 0.04313 0 3.56176 -0.1598 0 -2.7348 -0.352 0.38418 -1.38797
ILE_167 -8.40839 1.03442 2.70229 -0.50376 0.45988 0.10164 2.2863 -2.35435 -0 -0 -1.87926 -0.03053 0 0 -1.41612 0 0 0.07013 0.12511 0.5899 0 -0.45893 0 0.73287 0.01306 0.67521 -6.26052
ASN_168 -5.77082 0.40839 6.55969 -0.38327 0.07927 0.79 3.33769 -3.14016 -0.04169 -0.24303 -3.77026 -0.7458 0 0 0 -1.09893 0 -0.05372 0.00072 0 1.75141 -1.04254 0 -0.93687 -0.29567 0.8862 -3.7094
PHE_169 -10.8639 1.91084 2.42424 -0.56434 0.0313 0.25113 3.26168 -2.79695 -0.03131 -0.16207 -2.21624 -0.10882 0 0 0 0 0 -0.09275 0.04397 0 2.64703 0.32295 0 1.0402 -0.38859 0.81299 -4.47862
ARG_170 -4.7868 0.31271 4.78149 -0.44633 0.04458 0.23078 1.45006 -2.25976 -0.01686 -0.09015 -0.64297 0.31123 0 0 0 -1.1324 0 -0.07247 0.16087 2.14153 0 -0.12475 0 -1.2888 -0.33054 0.69197 -1.06661
GLN_171 -3.74222 0.32638 4.23299 -0.23318 0.02463 0.16835 1.94557 -1.98892 -0.00332 -0.01601 -0.5737 -0.6158 0 0 0 -1.09893 0 -0.02138 0.03748 0 2.87653 -0.16102 0 -0.18838 -0.05328 0.35886 1.27469
ASN_172 -4.47249 0.2066 4.47058 -0.19445 0.07221 0.29252 2.03259 -2.20004 -0.01382 -0.06694 -1.17862 -0.31915 0 0 -0.71052 0 0 0.00621 0.01432 0 1.851 0.14688 0 -0.93687 0.26986 0.35525 -0.37489
THR_173 -7.50952 1.00394 5.25417 -0.13234 0.09658 0.08522 2.37419 -2.8897 -0.06847 -0.32508 -1.01826 -0.88007 0 0 0 0 0 -0.05005 0.01001 0.06205 0 -0.51361 2.25475 -1.0874 0.16434 0.46694 -2.70232
ASP_174 -4.43284 0.61048 5.86 -0.12107 0.02425 0.38294 2.54425 -2.54355 -0.02883 -0.16561 -4.07648 -0.77024 0 0 0 0 0 -0.05838 0.04713 0 2.5452 -0.58066 0 -2.3716 -0.19668 0.33396 -2.99773
ALA_175 -5.27649 0.32171 2.65088 -0.02586 0.00123 0 1.49264 -2.06896 -0.04824 -0.30161 -0.94773 -0.39277 0 0 0 0 0 -0.04743 0 0 0 0.67691 0 1.8394 0.20711 0.25258 -1.66662
ASN_176 -5.91259 0.27486 4.65779 -0.25169 0.07474 0.44967 3.02296 -2.58781 -0.01651 -0.16743 -2.26118 -0.81163 0 0 0 -1.1324 0 -0.00963 0.1262 0 2.27064 -0.43209 0 -0.93687 0.39518 0.30436 -2.94345
ILE_177 -7.84739 1.38668 0.03294 -0.63994 0.43219 0.12936 0.53556 -1.70799 -0 -0 0.23671 0.55381 0 0 0 0 0 0.01955 0.70475 0.90498 0 -0.51177 0 0.73287 -0.38512 0.55082 -4.87199
ILE_178 -7.4061 0.80079 2.19521 -0.67274 0.55936 0.16093 1.53246 -1.90592 -0.00096 -0.01444 -0.95702 0.09324 0 0 0 0 0 0.01303 0.02162 0.8374 0 -0.5545 0 0.73287 -0.24621 0.75714 -4.05385
SER_179 -6.0609 0.40542 3.96319 -0.02693 0 0.0402 2.49143 -2.22928 -0.02038 -0.08049 -2.69204 -0.83516 0 0 0 0 0 0.31308 0.00269 1.13712 0 -0.42184 1.87573 -0.77834 -0.00729 0.66519 -2.25859
ILE_180 -9.02743 0.99451 2.40012 -0.4812 0.52002 0.1125 2.35903 -2.44892 -0 -0 -2.56619 -0.10826 0 0 0 0 0 0.38441 0.01133 0.3402 0 -0.76312 0 0.73287 -0.26181 0.96854 -6.83339
MET_181 -8.67447 0.78235 5.9444 -0.61651 0.10116 0.38006 3.23408 -2.95532 -0.02025 -0.07959 -2.81343 -0.13846 0 0 0 0 0 -0.03773 0.21512 3.42816 0 0.25829 0 0.60916 -0.18892 0.94724 0.37535
ARG_182 -8.14746 0.74106 7.91653 -1.07133 0.31516 0.57137 3.36965 -3.57538 -0.03002 -0.25545 -4.56891 0.4025 0 0 0 -0.88317 0 -0.01098 0.11528 2.37362 0 -0.09181 0 -1.2888 -0.04169 0.74923 -3.4106
SER_183 -2.91419 0.10648 3.53383 -0.03036 0.00031 0.05095 1.23603 -1.59614 -0.03577 -0.32253 -1.00139 -0.89541 0 0 -0.782 0 0 -0.14653 0.01009 0.13094 0 -0.39553 0.60175 -0.77834 -0.08036 0.68443 -2.62375
ASN_184 -2.61672 0.48426 2.77554 -0.19819 0.03555 0.31467 0.57425 -1.29808 -0.00627 -0.10334 0.31045 -0.43755 0 0 0 0 0 -0.05512 0.0154 0 2.02486 -0.50559 0 -0.93687 -0.37704 0.40034 0.40054
LYS_185 -2.09402 0.22683 2.37161 -0.33616 0.06972 0.21925 1.03398 -1.14268 -0.012 -0.05564 -1.29474 -0.38505 0 0 0 0 0 -0.00242 0.00446 1.42832 0 -0.05298 0 -1.5107 -0.29497 0.39346 -1.43373
THR_186 -3.5639 0.22587 3.26853 -0.20555 0.12117 0.07264 1.87623 -1.72332 -1e-05 -5e-05 -1.81623 -0.96809 0 0 -0.12567 0 0 -0.00958 0.00258 1.16125 0 -0.69713 2.30072 -1.0874 -0.05554 0.3888 -0.83468
VAL_187 -6.52968 1.14794 0.57039 -0.26797 0.17905 0.056 0.66365 -1.58846 -0 -0 -0.6081 -0.22349 0 0 -0.12567 0 0 -0.01762 0.01809 0.36977 0 -0.69095 0 1.9342 -0.26164 0.46282 -4.91167
VAL_188 -5.33422 0.52576 2.95293 -0.28665 0.18809 0.06194 2.39592 -1.87946 -0.00087 -0.01374 -2.97992 -0.12854 0 0 0 0 0 -0.01212 0.11607 0.08357 0 -0.3665 0 1.9342 -0.31031 0.58523 -2.46863
PHE_189 -4.75634 0.8123 2.11981 -0.64421 0.02501 0.00713 1.11844 -1.39161 -0 -0 -0.52046 -0.23301 0 0 0 0 0 0.40498 0.08113 0 2.3333 0.18734 0 1.0402 -0.26588 1.59114 1.90929
PRO_190 -5.00376 1.00683 1.753 -0.10227 0.00413 0.07466 0.98383 -0.83261 -0 -0 -0.61015 0.30442 0 0 0 0 0 0.31317 0.11424 0.06651 0 -0.85727 0 -2.4119 0.50472 12.4281 7.73561
LEU_191 -6.72623 1.01279 0.57176 -0.4964 0.22224 0.09865 0.42379 -1.39426 -0 -0 0.25682 0.22228 0 0 0 0 0 -0.00464 0.90764 0.16956 0 0.44227 0 0.18072 1.00952 15.9745 12.8711
GLY_192 -2.26179 0.4057 2.33268 -0.0019 0 0 1.12959 -1.21208 -0.01389 -0.13766 -0.58351 -0.36069 0 0 0 0 0 -0.07578 0 0 0 -0.83061 0 0.83697 0.91358 5.23422 5.37481
PRO_193 -3.69655 0.44526 3.21584 -0.06875 0 0.0425 1.61759 -1.415 -0 -0 -1.23233 0.61103 0 0 0 0 0 -0.18147 0.00848 0.20027 0 -0.60611 0 -2.4119 0.6318 0.91876 -1.92058
ASN_194 -3.22404 0.29039 2.60069 -0.41501 0.13734 0.81636 0.24163 -1.20187 -0 -0 -0.11028 -1.92953 0 0 0 0 0 0.44819 0.11032 0 2.58958 -0.69939 0 -0.93687 0.39565 0.91647 0.02962
THR_195 -5.19737 0.47409 3.31175 -0.24172 0.30172 0.09587 2.48717 -2.01598 -0.01401 -0.13819 -1.76484 -0.94679 0 0 0 0 0 0.01933 0.06687 1.70317 0 -0.04661 2.28667 -1.0874 0.35265 0.73023 0.3766
GLU_196 -3.63622 0.20284 3.1628 -0.20591 0.0305 0.2914 0.41826 -1.46457 -0.0031 -0.02024 -0.25561 -0.46819 0 0 0 0 0 -0.00923 0.01413 0 3.01154 -0.00573 0 -2.7348 0.03426 0.5237 -1.11416
ILE_197 -6.89906 0.6986 1.66621 -0.44858 0.28532 0.08472 2.21201 -1.87927 -0.0028 -0.00953 -2.02165 0.09735 0 0 0 0 0 -0.04174 0.17024 0.50314 0 -0.74491 0 0.73287 -0.24128 0.7616 -5.07677
GLN_198 -6.39706 0.64418 5.93433 -0.23373 0.02411 0.1737 2.72845 -2.78034 -0.06687 -0.69857 -3.27832 -0.6237 0 0 -0.53956 -1.28628 0 0.04847 0.04572 0 2.88561 -0.03916 0 -0.18838 -0.3563 1.47361 -2.53007
PRO_199 -4.19796 0.88908 1.60304 -0.13349 0.00405 0.09571 0.4691 -0.80597 -0 -0 -0.34739 0.20527 0 0 0 0 0 -0.09297 0.0186 0.13413 0 -0.86131 0 -2.4119 -0.48635 1.13635 -4.78201
GLY_200 -2.18531 0.04674 2.73459 -8e-05 0 0 1.17181 -1.27762 -0.01807 -0.06798 -1.1478 -0.38196 0 0 0 0 0 -0.05761 0 0 0 -1.51946 0 0.83697 -0.33428 0.28083 -1.91923
ASP_201 -8.36571 0.60101 9.95182 -0.09023 9e-05 0.24192 5.08952 -4.43711 -0.05665 -0.39367 -8.04112 -0.16258 0 0 -1.32156 -0.50849 0 0.05643 0.00069 0 2.02836 0.07132 0 -2.3716 -0.1074 0.76484 -7.05011
ILE_202 -9.08749 0.76683 4.54608 -0.45531 0.32154 0.09756 2.53817 -3.03275 -0.01166 -0.1059 -2.5912 -0.14012 0 0 0 0 0 0.21305 0.01868 0.27511 0 -0.61924 0 0.73287 -0.19949 1.00961 -5.72366
ILE_203 -8.34951 1.11516 2.62391 -0.64524 0.48814 0.13512 2.95113 -2.45056 -0.01431 -0.10456 -2.34125 0.39988 0 0 0 0 0 -0.03985 0.17191 0.92734 0 -0.70506 0 0.73287 -0.37486 0.77682 -4.70292
THR_204 -6.88109 0.91508 4.41796 -0.1649 0.07281 0.06131 3.16804 -2.65201 -0.01162 -0.10571 -3.73214 -0.19058 0 0 0 0 0 -0.04105 0.19355 0.12496 0 -0.06219 2.27747 -1.0874 -0.23849 0.85424 -3.08176
ALA_205 -5.14991 0.64805 1.84524 -0.02299 0 0 2.23403 -1.99177 -0.01619 -0.06043 -2.32077 -0.34861 0 0 0 0 0 0.01912 0 0 0 -0.11819 0 1.8394 0.17776 0.53916 -2.72611
VAL_206 -6.42382 0.76217 1.28242 -0.39544 0.54049 0.10064 1.86308 -1.60169 -0 -0 -2.47552 -0.17402 0 0 0 0 0 0.1917 0.00942 1.07357 0 -0.79351 0 1.9342 -0.08417 0.45934 -3.73113
CYS_207 -6.57489 1.4136 3.39363 -0.03138 0 0.02147 2.44012 -2.00757 -0.01954 -0.07666 -2.186 -0.44658 0 0 0 0 0 0.21404 0.61652 1.63589 0 0.13827 0 3.6196 0.33028 0.72674 3.20753
GLN_208 -7.54657 1.10208 5.76133 -0.28285 0.05049 0.21799 2.20112 -2.82579 -0.02218 -0.2472 -2.77198 -0.29831 0 0 0 0 0 -0.00324 0.00081 0 2.91995 0.12865 0 -0.18838 0.40964 0.7349 -0.65953
GLN_209 -6.43655 0.4646 5.94204 -0.71637 0.10733 0.73071 3.63195 -3.08581 -0 -0 -3.23499 -0.91895 0 0 0 -1.48159 0 -0.07015 0.03591 0 2.85927 -0.19674 0 -0.18838 -0.27791 0.6702 -2.16545
LYS_210 -3.71304 0.33809 5.21468 -0.34128 0.02559 0.18326 1.47796 -2.25457 -0 -0 -2.79773 0.35324 0 0 0 0 0 -0.06696 0.32033 2.3287 0 -0.05765 0 -1.5107 -0.38363 0.54407 -0.33964
SER_211 -6.54891 0.70877 6.78944 -0.02332 2e-05 0.02076 3.38343 -3.1134 -0.0447 -0.4138 -2.21352 -0.15417 0 0 0 0 0 0.15365 0.00248 0.45327 0 0.2919 0.65072 -0.77834 -0.16366 0.46399 -0.5354
LEU_212 -9.57936 1.18955 4.92159 -0.69945 0.38871 0.19133 2.9272 -3.42088 -0 -0 -1.87632 0.25526 0 0 0 0 0 0.18166 0.03178 2.84343 0 -0.3191 0 0.18072 -0.10218 0.72308 -2.163
ASN_213 -6.21265 0.33903 7.10325 -0.17608 0.04357 0.2621 3.16848 -3.4644 -0.0106 -0.11369 -2.8659 -0.30835 0 0 0 -0.77179 0 0.29375 0.02512 0 1.42838 0.51757 0 -0.93687 -0.09618 0.69932 -1.07594
LYS_214 -6.85196 0.46571 7.97038 -0.42554 0.09247 0.20644 3.75232 -3.57176 -0.00787 -0.0626 -4.86616 0.08642 0 0 0 0 0 0.03499 0.01882 2.53517 0 -0.01599 0 -1.5107 -0.14674 0.50986 -1.78675
TYR_215 -11.337 1.71088 5.10228 -1.00173 0.23781 0.40749 3.88639 -3.46684 -0.0374 -0.27007 -2.66006 -0.29433 0 0 0 0 0 -0.00809 0 0 1.96476 -0.4794 0.00807 1.2797 -0.14075 0.59059 -4.50765
LEU_216 -9.39464 1.09818 5.57479 -0.49172 0.28647 0.11504 3.29519 -3.52558 -0 -0 -2.25892 0.24102 0 0 0 0 0 -0.00041 0.19697 0.3809 0 -0.26787 0 0.18072 -0.04762 0.73545 -3.88201
ASN_217 -3.99507 0.09518 4.82426 -0.17705 0.01997 0.26169 1.80149 -2.34558 -0.00999 -0.11101 -1.09716 -0.33312 0 0 0 0 0 -0.00334 0.03912 0 1.41625 0.29174 0 -0.93687 -0.14272 0.54082 0.1386
TYR_218 -7.69479 1.01957 3.66049 -0.59021 0.01957 0.18349 2.81799 -2.58142 -0 -0 -2.36213 -0.28992 0 0 -1.09807 0 0 -0.0268 0.02685 0 2.61571 -0.09643 0.03503 1.2797 0.13361 1.0203 -1.92748
ILE_219 -9.38843 1.64359 2.73806 -0.72073 0.58138 0.25509 2.99932 -2.70078 -0.00557 -0.04418 -3.1636 0.26679 0 0 0 0 0 0.1712 0.18402 0.99527 0 0.30781 0 0.73287 0.00822 1.69819 -3.44147
ASN_220 -6.79159 1.07726 5.50319 -0.19077 0.04982 0.27602 2.38189 -2.87988 -0.00059 -0.01635 -1.27587 -0.41456 0 0 0 0 0 -0.02178 0.21419 0 1.92171 0.18158 0 -0.93687 0.00937 1.98451 1.07129
PRO_221 -4.47117 0.6879 2.16014 -0.17636 0.08442 0.12295 0.53036 -0.94493 -0.01572 -0.13062 -0.07938 0.08407 0 0 0 0 0 0.00862 0.00757 0.18309 0 -0.86912 0 -2.4119 0.4257 1.38918 -3.4152
LYS_222 -4.41477 0.50771 4.31494 -0.51271 0.18202 0.29847 1.53664 -1.84825 -0 -0 -1.20632 -0.0838 0 0 0 0 0 -0.0429 0.03281 2.18523 0 0.26768 0 -1.5107 0.59337 0.72277 1.02219
THR_223 -1.82678 0.13193 1.93044 -0.1295 0.06978 0.07246 0.67095 -0.99 -0.01572 -0.13062 -0.04224 -0.9853 0 0 0 0 0 -0.03065 0.00538 0.03708 0 -0.13706 2.26351 -1.0874 0.08348 0.61795 0.5077
LYS_224 -2.60041 0.43496 2.29899 -0.32206 0.03922 0.17632 0.66708 -1.14849 -0 -0 -0.18307 -0.19337 0 0 0 0 0 -0.03508 0.00345 1.77474 0 -0.11636 0 -1.5107 -0.48892 0.23083 -0.97289
ASN_225 -3.42301 0.17977 3.77815 -0.16969 0.04582 0.23202 1.67855 -1.80842 -0.0094 -0.09467 -1.46725 -0.28728 0 0 0 -0.76531 0 -0.06356 0.06177 0 2.05229 0.20337 0 -0.93687 -0.40475 0.20408 -0.99437
LYS_226 -2.00616 0.05029 1.7507 -0.30877 0.05082 0.15454 0.3489 -0.74988 -0.00028 -0.00164 -0.03736 -0.03084 0 0 0 0 0 -0.00921 0.03608 1.93146 0 -0.07849 0 -1.5107 -0.18217 0.1514 -0.44132
ASN:CtermProteinFull_227 -0.62658 0.02467 0.74199 -0.20394 0.00962 0.38207 0.00098 -0.33563 -0.00028 -0.00164 -0.1068 -0.31363 0 0 0 0 0 0 0.00113 0 2.04144 0 0 -0.93687 -0.04835 0.12239 0.75057
MET:NtermProteinFull_228 -3.30867 0.29543 1.36392 -0.3012 0.03986 0.10531 0.10319 -0.75639 -0.054 -0.16286 0.33899 0.87376 0 0 0 0 0 0.01433 0.03395 2.83539 0 0 0 0.60916 0 0.08 2.1102
LYS_229 -3.07884 0.13476 3.20271 -0.36943 0.06747 0.22024 0.94351 -1.21286 -0.0001 -0.00231 -0.10894 0.14891 0 0 0 -0.76531 0 0.02834 0.01534 2.27194 0 -0.23757 0 -1.5107 0.01434 0.25253 0.01402
ARG_230 -5.26153 0.36983 3.53436 -0.67443 0.11288 0.40265 1.18606 -1.64027 -0.054 -0.16286 -0.75658 0.08997 0 0 -0.51082 0 0 -0.06859 0.69454 2.71842 0 0.2049 0 -1.2888 0.25842 0.72826 -0.11755
ALA_231 -3.87115 0.64409 1.70482 -0.0241 0 0 1.62494 -1.53109 -0.00155 -0.00421 -1.54166 -0.15652 0 0 0 0 0 0.03099 0 0 0 -0.16128 0 1.8394 -0.10223 0.97931 -0.57025
ASP_232 -5.29372 0.60376 4.50021 -0.11692 0.00231 0.34022 2.95882 -2.42837 -0 -0 -3.01013 -0.6894 0 0 0 -0.6369 0 -0.0264 0.01607 0 4.01884 -0.44894 0 -2.3716 -0.45294 0.63098 -2.40411
PHE_233 -10.0222 0.93949 1.71617 -0.57002 0.024 0.26851 2.39894 -2.63933 -0.00155 -0.00421 -3.40444 0.18586 0 0 0 0 0 0.12016 0.01703 0 2.0268 -0.28997 0 1.0402 -0.27886 0.46729 -8.00613
CYS_234 -8.06018 1.21761 3.01819 -0.05521 0.00185 0.01986 2.45965 -2.06697 -0 -0 -2.89173 -0.69394 0 0 0 0 0 0.20188 0.00584 0.22581 0 0.1181 0 3.6196 -0.07228 0.87463 -2.07728
ILE_235 -9.30424 1.09393 2.81733 -0.52966 0.35196 0.14419 2.75582 -2.75278 -6e-05 -0.00014 -2.9729 0.02772 0 0 0 0 0 -0.00085 0.50069 3.26583 0 -0.78629 0 0.73287 -0.13739 0.96307 -3.83089
ILE_236 -8.7182 1.23049 1.06177 -0.47361 0.32865 0.10161 2.45093 -2.1079 -0 -0 -2.51056 -0.07062 0 0 0 0 0 -0.05324 0.02424 0.28988 0 -0.58027 0 0.73287 -0.38292 0.85095 -7.82592
GLY_237 -3.24384 0.16813 3.12497 -0.00012 0 0 1.66349 -1.79846 -6e-05 -0.00014 -3.25751 -0.21715 0 0 0 0 0 -0.06185 0 0 0 -1.42216 0 0.83697 0.45058 0.70997 -3.04719
LEU_238 -7.40959 0.94292 1.33542 -0.64986 0.33728 0.27021 1.30374 -1.62341 -0 -0 -1.60995 -0.05598 0 0 -0.63889 0 0 0.06315 0.13523 0.87486 0 -0.06193 0 0.18072 0.72156 0.45846 -5.42608
GLY_239 -3.23039 0.29707 4.06588 -0.0003 0 0 2.07586 -1.9733 -0 -0 -1.65374 -0.14763 0 0 0 0 0 -0.06486 0 0 0 -0.895 0 0.83697 0.13713 0.64544 0.09312
ARG_240 -6.53579 0.41367 7.12273 -0.77044 0.24941 0.57177 2.94264 -2.89589 -0.00483 -0.03951 -2.38645 0.21389 0 0 -0.73451 0 0 0.14671 0.4481 3.54642 0 -0.10094 0 -1.2888 -0.09207 0.87219 1.67828
PHE_241 -10.0648 1.42269 4.17645 -0.68881 0.02591 0.10578 2.59258 -3.09682 -0.01422 -0.09168 -1.69377 -0.21484 0 0 -1.02662 0 0 0.02767 0.11904 0 1.82838 -0.43759 0 1.0402 0.08424 1.03348 -4.87276
GLY_242 -4.82217 0.29974 4.02062 -4e-05 0 0 1.83886 -2.40781 -0 -0 -0.97853 -0.40747 0 0 0 0 0 -0.1168 0 0 0 0.25144 0 0.83697 0.78204 0.58535 -0.1178
MET_243 -7.2201 0.44884 5.60638 -0.30164 0.02317 0.12698 2.6946 -2.95909 -0 -0 -2.77068 -0.31674 0 0 0 0 0 -0.01385 0.09547 2.94485 0 0.0775 0 0.60916 0.6689 0.20108 -0.08518
GLN_244 -7.41358 0.22649 7.25928 -0.8202 0.10992 0.8577 3.04426 -3.20221 -0 -0 -3.12326 -0.84157 0 0 0 0 0 0.01222 0.03265 0 2.80564 -0.20911 0 -0.18838 -0.09776 0.25108 -1.29685
VAL_245 -8.90191 0.96709 2.87336 -0.29592 0.12769 0.06381 2.84609 -2.94687 -0 -0 -2.59107 -0.06574 0 0 0 0 0 -0.05258 0.07121 0.02409 0 -0.33043 0 1.9342 -0.13445 0.28623 -6.12519
ALA_246 -7.09561 0.80406 3.47755 -0.02312 0 0 2.79018 -2.8107 -0.01477 -0.09393 -2.14098 -0.34654 0 0 0 0 0 -0.04196 0 0 0 -0.17976 0 1.8394 -0.11922 0.49793 -3.45747
GLN_247 -6.17027 0.35456 6.94942 -0.41453 0.1092 0.27686 3.02248 -3.05599 -0 -0 -3.33235 -0.61466 0 0 0 -0.54258 0 -0.01085 0.05422 0 3.43326 0.11991 0 -0.18838 -0.12752 0.50182 0.36458
SER_248 -5.43926 0.55539 5.77485 -0.02839 0 0.06761 2.73287 -2.84394 -0.02484 -0.2707 -2.52388 -0.47335 0 0 0 0 0 0.10058 0.00171 1.04872 0 0.3035 0.65487 -0.77834 0.01967 0.53085 -0.59208
LEU_249 -11.1772 1.52142 3.13256 -0.48153 0.21733 0.10994 3.01296 -3.22026 -0 -0 -2.20133 0.23999 0 0 0 0 0 0.0061 0.23788 0.38316 0 -0.25621 0 0.18072 -0.15634 0.65346 -7.79732
LYS_250 -6.60462 0.70476 8.31751 -0.73144 0.18251 0.55368 3.99635 -3.67883 -0.03153 -0.12816 -6.19194 -0.06565 0 0 0 0 0 0.04165 0.21396 2.68729 0 -0.02008 0 -1.5107 -0.33679 0.55925 -2.0428
GLU_251 -4.25164 0.23492 5.4795 -0.2109 0.02411 0.29318 2.06664 -2.3749 -0.02484 -0.2707 -1.73017 -0.60042 0 0 0 -0.54258 0 -0.02784 0.04886 0 3.11364 -0.34892 0 -2.7348 -0.54785 0.41584 -1.98888
ASN_252 -5.77406 0.44109 5.22361 -0.21495 0.02255 0.3205 2.73743 -2.75541 -0 -0 -2.87246 -0.43566 0 0 -0.51082 0 0 -0.06988 0.004 0 2.56881 -0.61177 0 -0.93687 -0.6489 0.56301 -2.94977
ASN_253 -3.67545 0.32506 3.96703 -0.20047 0.06594 0.34053 1.38749 -1.93084 -0.00052 -0.00291 -1.62007 -0.95949 0 0 0 0 0 -0.01113 0.00036 0 1.87732 -0.93894 0 -0.93687 -0.61142 0.84259 -2.08179
PHE_254 -11.0087 1.48395 3.48707 -0.59387 0.16901 0.26977 2.60897 -3.0049 -0.03118 -0.1258 -2.15465 0.26938 0 0 0 0 0 0.09029 0.06002 0 2.61967 -0.16357 0 1.0402 -0.38772 0.83816 -4.53393
ASN_255 -4.25294 0.41941 4.91581 -0.17607 0.01352 0.2687 2.82112 -2.39006 -0.03272 -0.17083 -3.56681 -0.33687 0 0 0 -0.6369 0 0.10924 0.02964 0 2.34912 0.10828 0 -0.93687 -0.03846 0.53949 -0.96423
LEU_256 -9.71737 1.45494 3.91735 -0.65519 0.45142 0.13798 3.56665 -2.94841 -0.0001 -0.00027 -4.22778 0.2942 0 0 -0.95999 0 0 0.30099 0.07663 2.19088 0 -0.10833 0 0.18072 -0.00424 1.57591 -4.47402
LEU_257 -9.41901 1.1506 3.05192 -0.57259 0.13455 0.14765 2.50718 -2.60123 -0.03166 -0.12909 -3.05622 0.2106 0 0 0 0 0 0.06892 0.30468 0.77885 0 -0.12426 0 0.18072 0.01548 1.87868 -5.50423
LEU_258 -10.6112 1.5479 2.85974 -0.62005 0.26172 0.16462 2.39338 -2.97233 -0.00568 -0.0185 -2.39924 0.30487 0 0 0 0 0 0.02677 0.03237 0.58686 0 -0.37882 0 0.18072 0.01825 1.06983 -7.55874
ILE_259 -8.62472 1.28407 2.18793 -0.4942 0.38797 0.11093 2.25333 -2.19071 -0.00567 -0.0166 -2.83315 -0.11627 0 0 0 0 0 -0.043 0.04757 0.32823 0 -0.72723 0 0.73287 -0.25493 1.12922 -6.84436
ASP_260 -6.36379 0.69852 7.79384 -0.09766 0.00121 0.28163 4.49952 -3.37718 -0.01305 -0.1253 -7.96596 -1.12852 0 0 -2.34288 0 0 0.09504 0.0015 0 3.10031 -0.22815 0 -2.3716 -0.17156 0.98821 -6.72587
LEU_261 -3.65933 0.39063 2.64327 -0.49082 0.23929 0.13093 0.98338 -1.50466 -0.00527 -0.06596 -0.95813 0.10542 0 0 -0.88798 0 0 -0.04055 0.19659 0.34171 0 -0.0032 0 0.18072 0.23592 0.61431 -1.55372
ASP_262 -5.71935 0.42768 8.9758 -0.22145 0.09041 0.71406 4.4248 -3.51825 -0.00527 -0.06597 -6.10282 -1.41883 0 0 -1.228 -0.66317 0 -0.06174 0.00747 0 2.25787 -0.72356 0 -2.3716 -0.00868 0.30085 -4.90974
ASP_263 -3.92729 0.31148 5.39818 -0.10895 0.00749 0.33131 2.513 -2.38903 -0.00152 -0.01378 -1.25935 -0.46834 0 0 0 0 0 -0.06806 0.00021 0 1.75616 0.00166 0 -2.3716 -0.3527 0.32539 -0.31575
LYS_264 -3.80585 0.22607 5.29152 -0.30296 0.02382 0.13829 2.07613 -2.27556 -0 -0 -3.38434 -0.06625 0 0 -0.41199 0 0 -0.0601 0.00505 1.79392 0 -0.05652 0 -1.5107 -0.45919 0.31355 -2.46511
LYS_265 -7.97581 0.93467 8.55323 -0.32318 0.0444 0.18149 4.40575 -3.67311 -0 -0 -4.71161 0.12107 0 0 0 -0.66317 0 0.15837 0.38673 2.38017 0 -0.11637 0 -1.5107 -0.37025 0.67832 -1.49999
THR_266 -7.22311 0.74744 4.68267 -0.119 0.02552 0.05177 2.48864 -2.97997 -0.00153 -0.0138 -1.0616 -0.74728 0 0 0 0 0 0.32468 0.2085 0.33196 0 0.17102 2.29678 -1.0874 -0.14754 0.98814 -1.06411
ASP_267 -4.00744 0.2581 5.61272 -0.10285 0.00679 0.3114 2.17945 -2.60338 -0 -0 -2.49498 -0.20441 0 0 0 0 0 0.01327 0.00823 0 1.92979 -0.01018 0 -2.3716 -0.13438 0.65717 -0.95229
THR_268 -4.67519 0.32459 4.75106 -0.19765 0.11611 0.0699 2.82522 -2.41069 -0 -0 -2.5672 -0.05174 0 0 0 0 0 -0.03503 0.00201 0.09136 0 0.02944 2.30704 -1.0874 -0.04321 0.684 0.13263
ALA_269 -7.02994 1.6108 3.37054 -0.02627 0.0003 0 3.27563 -2.9483 -0.00512 -0.02242 -3.80434 -0.4006 0 0 0 0 0 -0.14274 0 0 0 -0.16858 0 1.8394 -0.10026 0.82588 -3.726
SER_270 -3.68558 0.3225 4.71933 -0.03661 0.00011 0.04752 2.36332 -2.25604 -0 -0 -1.9735 -0.47481 0 0 0 -0.7161 0 -0.11324 0.00158 0.15759 0 -0.28766 1.73195 -0.77834 -0.36913 0.5294 -0.81771
GLN_271 -3.25347 0.46696 3.78567 -0.70365 0.12612 0.8393 1.42386 -1.7521 -0 -0 -0.98049 -0.62937 0 0 0 -0.7161 0 0.0209 0.11132 0 2.31692 -0.19899 0 -0.18838 -0.55891 0.3722 0.48179
GLN_272 -7.87358 0.51389 5.0194 -0.5599 0.0672 0.85641 1.99268 -2.62621 -0.00055 -0.00225 -1.12015 -0.5798 0 0 0 0 0 0.07454 0.09765 0 3.51555 -0.12061 0 -0.18838 -0.0191 0.39108 -0.56215
PHE_273 -11.4044 2.54155 2.00918 -0.60753 0.11148 0.29603 1.63323 -2.67376 -0.00512 -0.02242 -0.90337 0.24695 0 0 0 0 0 0.01824 0.00866 0 2.0684 -0.36994 0 1.0402 0.17228 0.52021 -5.32009
ASP_274 -4.23048 0.46481 6.05234 -0.10566 0.00038 0.31473 3.39035 -2.55681 -0.00679 -0.05864 -6.60479 -0.4686 0 0 -0.95999 0 0 0.0616 0.00094 0 2.15172 -0.25261 0 -2.3716 -0.20104 0.53445 -4.84568
TYR_275 -5.41441 0.52896 3.443 -0.6562 0.06276 0.38304 1.92385 -2.05475 -0 -0 -2.08775 -0.19282 0 0 0 0 0 -0.01015 0.09613 0 1.97945 -0.12557 0.00014 1.2797 -0.15382 0.31321 -0.68522
VAL_276 -5.4674 0.70333 0.8102 -0.3281 0.51783 0.07477 0.75938 -1.3029 -0 -0 -0.25161 -1.06328 0 0 0 0 0 0.0086 0.00807 1.72958 0 -0.40901 0 1.9342 -0.0272 0.41844 -1.88512
ILE_277 -5.37927 0.56445 2.34609 -0.46004 0.35441 0.09825 1.78042 -1.74347 -0.00014 -0.00051 -1.90314 -0.03439 0 0 0 0 0 0.02564 0.02889 0.32229 0 -0.60651 0 0.73287 -0.10485 0.54471 -3.4343
CYS_278 -4.62619 0.85107 1.88028 -0.03933 0 0.01441 0.80706 -1.1887 -0 -0 -1.58696 -0.20767 0 0 0 0 0 0.03695 0.08951 0.34555 0 0.15812 0 3.6196 -0.21514 0.51621 0.45478
CYS_279 -5.11376 0.72705 2.11576 -0.08061 0.02163 0.07773 1.3505 -1.54143 -0.00723 -0.10629 -1.05084 -0.79869 0 0 0 0 0 0.02511 0.09735 0.22489 0 -0.08992 0 3.6196 0.00423 0.58217 0.05723
ASP_280 -4 0.50637 4.57856 -0.24692 0.08724 0.82493 2.70867 -2.25542 -0 -0 -3.88493 -0.99279 0 0 -0.64698 -0.62182 0 -0.04396 0.05685 0 1.89598 -0.82172 0 -2.3716 -0.08877 0.63656 -4.67975
ALA_281 -5.13245 0.56244 1.80851 -0.02561 0.00148 0 1.74769 -1.87155 -0 -0 -0.41559 -0.41607 0 0 -0.56624 0 0 -0.13398 0 0 0 -0.1739 0 1.8394 -0.36685 0.5949 -2.54783
SER_282 -3.74991 0.52983 4.28501 -0.03861 9e-05 0.05432 1.69566 -1.93839 -0 -0 -3.03662 -0.37887 0 0 -0.91656 -0.62182 0 0.16142 0.07368 0.20323 0 -0.33857 1.79184 -0.77834 -0.53601 0.44222 -3.09642
ASN_283 -5.49667 0.74719 6.52616 -0.27683 0.09149 0.46008 3.84315 -3.16226 -0.01186 -0.10042 -2.55117 -0.88328 0 0 -0.64562 0 0 -0.07715 0.05305 0 2.04286 -0.22435 0 -0.93687 -0.35996 0.48298 -0.47949
LEU_284 -6.05433 0.60038 3.93086 -0.66149 0.33516 0.22348 1.92524 -2.33271 -0 -0 -1.24656 -0.07746 0 0 0 0 0 0.03574 0.2167 1.68825 0 -0.19806 0 0.18072 -0.1853 0.67641 -0.94297
THR_285 -4.82149 0.60476 5.30135 -0.20456 0.19813 0.0781 2.34708 -2.54824 -0.01186 -0.10042 -1.3138 -0.58247 0 0 -0.64562 0 0 -0.04461 0.00123 0.14844 0 0.07387 2.29396 -1.0874 -0.17897 0.61987 0.12734
ALA_286 -6.0229 0.63174 4.30225 -0.02168 0 0 2.59079 -2.80001 -0.02101 -0.1502 -1.55406 -0.34858 0 0 0 0 0 -0.00418 0 0 0 -0.21938 0 1.8394 -0.21172 0.3659 -1.62364
LEU_287 -9.92925 0.97727 3.04554 -0.4841 0.26471 0.11679 2.91676 -2.91399 -0 -0 -1.85044 0.20764 0 0 0 0 0 0.33568 0.02659 0.30513 0 -0.30185 0 0.18072 -0.3638 0.58434 -6.88226
GLU_288 -4.4959 0.39368 4.96191 -0.33144 0.07203 0.38003 2.12328 -2.42607 -0.01951 -0.16495 -1.65523 -0.58955 0 0 0 0 0 -0.03302 0.01632 0 3.30364 -0.12501 0 -2.7348 -0.32228 0.66416 -0.98272
GLU_289 -4.17 0.27297 4.37331 -0.21548 0.02787 0.30359 1.65989 -2.09794 -0.02101 -0.1502 -0.96519 -0.59921 0 0 0 0 0 -0.05157 0.05784 0 3.05305 -0.31838 0 -2.7348 -0.48982 0.36713 -1.69794
LEU_290 -7.32894 1.11333 1.7496 -0.54632 0.30512 0.16292 1.60185 -1.93804 -0 -0 -1.11044 -0.06199 0 0 0 0 0 -0.04578 0.09183 3.01989 0 -0.09024 0 0.18072 -0.56912 0.35964 -3.10598
GLN_291 -5.13461 0.52939 6.2325 -0.29887 0.08046 0.27816 2.62396 -2.80548 -0 -0 -3.27206 -0.75445 0 0 0 0 0 -0.07525 0.06011 0 2.97513 -0.16676 0 -0.18838 -0.35913 0.59412 0.31883
ILE_292 -8.85775 1.31386 2.76537 -0.68303 0.43318 0.2261 2.45741 -2.44923 -0.00804 -0.03531 -1.48025 0.08845 0 0 0 0 0 -0.06634 0.01333 2.56776 0 0.37465 0 0.73287 -0.26889 1.08348 -1.79239
ASP_293 -3.67234 0.33581 4.54773 -0.21349 0.02811 0.68889 0.92586 -2.05984 -0.02979 -0.28608 -0.17056 -3.21933 0 0 0 0 0 -0.05959 0.19416 0 3.7271 -0.07531 0 -2.3716 -0.28386 0.88399 -1.11016
GLU_294 -3.66683 0.24579 4.6549 -0.22132 0.03469 0.33 1.20868 -1.9247 -0.01028 -0.12113 -0.88237 -0.54758 0 0 0 0 0 -0.07694 0.15917 0 2.93102 -0.05958 0 -2.7348 -0.41335 0.28998 -0.80465
PHE_295 -9.5026 1.27228 4.19144 -0.54623 0.14183 0.2515 2.18761 -2.8412 -0.00804 -0.03531 -1.30142 0.12403 0 0 -0.67695 0 0 -0.00541 0.04714 0 2.37792 -0.35948 0 1.0402 -0.37311 0.34854 -3.66727
ALA_296 -3.37602 0.32192 2.27464 -0.02363 0 0 2.046 -1.60299 -0 -0 -1.20292 -0.34742 0 0 -0.55174 0 0 -0.01126 0 0 0 -0.34234 0 1.8394 -0.44554 0.39405 -1.02787
GLY_297 -4.55466 0.43778 3.39039 -0.00145 0 0 1.94589 -2.07374 -0 -0 -2.0913 -0.36954 0 0 0 0 0 -0.08603 0 0 0 -0.53639 0 0.83697 0.05282 0.23517 -2.81407
VAL_298 -8.23726 1.09369 2.15728 -0.26407 0.15939 0.05485 2.39871 -2.39243 -0.00934 -0.03077 -2.1417 -0.31739 0 0 0 0 0 -0.08528 0.02638 0.27914 0 -0.73605 0 1.9342 0.20661 0.32714 -5.57691
ILE_299 -9.05947 0.89234 1.68715 -0.55908 0.36036 0.16384 2.56953 -2.3087 -0 -0 -2.8193 -0.0083 0 0 0 0 0 -0.05027 0.1629 3.01455 0 -0.74572 0 0.73287 -0.45457 0.46632 -5.95556
VAL_300 -8.41241 0.60089 1.71615 -0.28103 0.17063 0.05875 3.41044 -2.36933 -0.00934 -0.03077 -2.41017 -0.32762 0 0 0 0 0 -0.02859 0.01759 0.15598 0 -0.49037 0 1.9342 -0.4046 0.49315 -6.20645
GLY_301 -3.49583 0.18094 2.672 -9e-05 0 0 1.27485 -1.52882 -0 -0 -1.69676 -0.3705 0 0 0 0 0 -0.0129 0 0 0 0.54555 0 0.83697 0.1985 0.39981 -0.99628
VAL_302 -6.41051 0.55484 2.10334 -0.28341 0.20184 0.05683 1.4812 -2.04664 -0.01996 -0.14295 0.22089 0.06041 0 0 0 0 0 -0.05496 0.00026 0.05377 0 -0.40036 0 1.9342 0.07547 0.49407 -2.12168
THR_303 -2.30565 0.04558 2.09686 -0.12316 0.08994 0.06557 0.83737 -1.07297 -0 -0 0.07383 -1.31927 0 0 0 0 0 0.07102 0.00324 0.10345 0 -0.25534 2.26096 -1.0874 -0.52386 0.62439 -0.41543
ASN_304 -4.70748 0.32163 4.49915 -0.27288 0.02093 0.43164 2.69164 -2.48485 -0.00479 -0.03873 -1.9335 -0.57296 0 0 -0.99485 0 0 0.0987 0.0355 0 2.34288 -0.31322 0 -0.93687 -0.31063 0.63517 -1.4935
ILE_305 -6.90082 0.57157 4.84775 -0.5018 0.4257 0.09977 1.54204 -2.6243 -8e-05 -0.00021 -1.06347 0.11521 0 0 0 0 0 -0.02662 0.01106 0.47439 0 -0.41164 0 0.73287 0.039 0.56472 -2.10483
GLU_306 -4.89696 0.2605 5.04598 -0.46322 0.30288 1.47499 1.83713 -2.45392 -0.0281 -0.16409 -1.70502 -2.96448 0 0 0 0 0 0.00042 0.03337 0 3.95376 -0.198 0 -2.7348 -0.11591 0.3577 -2.45777
ALA_307 -5.79918 0.73779 3.8681 -0.02173 0 0 2.39508 -2.67501 -0.03361 -0.19416 -1.91683 -0.35117 0 0 -0.99485 0 0 -0.03754 0 0 0 -0.16007 0 1.8394 -0.35896 0.41784 -3.2849
SER_308 -7.18898 0.5743 6.71012 -0.02556 0 0.06086 3.57099 -3.36057 -0.0061 -0.07345 -4.19528 -0.55389 0 0 -0.38025 0 0 -0.00027 0.00181 0.77239 0 0.33057 0.60199 -0.77834 -0.09554 0.58318 -3.45202
ILE_309 -8.13237 0.60138 4.38968 -0.50435 0.38361 0.10262 2.5941 -2.86155 -0.00479 -0.03873 -1.85158 0.03973 0 0 0 0 0 -0.06867 0.06216 0.47231 0 -0.47081 0 0.73287 0.12769 0.48679 -3.9399
MET_310 -6.13062 0.31688 5.15608 -0.34229 0.07895 0.09507 2.81886 -2.83423 -0 -0 -2.29314 -0.00642 0 0 0 0 0 -0.0195 0.01676 1.75822 0 0.0304 0 0.60916 0.06126 0.24055 -0.44402
ILE_311 -10.1028 1.06645 3.74126 -0.51369 0.35967 0.10342 2.86269 -3.31282 -0 -0 -2.53448 0.0085 0 0 0 0 0 -0.05822 0.05448 0.51002 0 -0.44445 0 0.73287 0.02186 0.32166 -7.1836
CYS_312 -8.33811 1.44742 4.12814 -0.05251 0 0.01837 2.6613 -2.61613 -0.00558 -0.03028 -2.66401 0.03473 0 0 0 0 0 0.12637 0.03436 0.27685 0 0.26314 0 3.6196 0.15994 0.57471 -0.3617
ALA_313 -5.24983 0.33586 4.8304 -0.02154 0 0 2.83925 -2.75518 -0.0133 -0.10659 -2.23636 -0.37514 0 0 0 0 0 0.02738 0 0 0 -0.30149 0 1.8394 -0.14019 0.48812 -0.83921
ASN_314 -8.94807 1.31473 8.19853 -0.17702 0.01457 0.25669 3.74831 -4.30444 -0 -0 -3.19442 -0.344 0 0 -0.83582 0 0 -0.04147 0.02693 0 1.45364 0.51584 0 -0.93687 -0.15385 0.53646 -2.87027
LEU_315 -10.6742 1.58977 3.46146 -0.48806 0.22343 0.10736 2.77728 -3.05568 -0 -0 -2.48798 0.24828 0 0 0 0 0 0.28802 0.02659 0.37177 0 -0.25374 0 0.18072 -0.02807 0.64587 -7.06721
ARG_316 -6.86825 0.45522 8.00235 -0.84522 0.18246 0.56484 4.06422 -3.65597 -0 -0 -4.72106 0.31743 0 0 -0.9219 -1.183 0 -0.01129 0.20653 2.34815 0 -0.03548 0 -1.2888 -0.12285 0.62769 -2.88492
GLU_317 -4.34549 0.31227 5.12632 -0.46703 0.07171 0.92419 2.59109 -2.28025 -0.0133 -0.10659 -2.02886 -0.47996 0 0 0 -1.183 0 0.01167 0.00961 0 3.40718 -0.36229 0 -2.7348 -0.32566 0.49362 -1.37957
LEU_318 -7.31105 1.11302 2.72555 -0.68548 0.32504 0.19584 1.75427 -2.18095 -0 -0 -1.64756 0.17171 0 0 0 0 0 -0.04857 0.44547 2.97087 0 -0.06512 0 0.18072 -0.50076 0.84529 -1.71171
GLY_319 -1.87291 0.19497 2.61809 -5e-05 0 0 1.25075 -1.25802 -0 -0 -1.31086 -0.36118 0 0 0 0 0 -0.19064 0 0 0 -1.51889 0 0.83697 -0.26604 0.92461 -0.95322
GLN_320 -8.53672 0.56843 7.06056 -0.83627 0.13805 0.60723 3.07693 -3.60133 -0.01344 -0.14081 -2.41259 -0.55231 0 0 -1.91877 0 0 -0.06922 0.74542 0 4.69166 0.12465 0 -0.18838 -0.09242 0.64072 -0.70858
LYS_321 -3.13456 0.13518 3.33334 -0.31281 0.02882 0.14694 1.38933 -1.56278 -0 -0 -1.62438 0.03371 0 0 -1.20885 0 0 -0.02566 0.00398 1.72109 0 -0.04464 0 -1.5107 -0.24705 0.59054 -2.28849
ASN_322 -6.04462 0.28058 5.1717 -0.19118 0.00805 0.31897 2.63876 -2.63618 -0.01839 -0.15508 -2.5455 -0.74196 0 0 -1.79356 0 0 0.23279 0.01167 0 2.86107 -0.5346 0 -0.93687 -0.08843 0.34718 -3.81559
ILE_323 -8.44375 0.6584 2.62434 -0.53371 0.31999 0.14246 2.29547 -2.30711 -1e-05 -0.00029 -2.16908 0.16177 0 0 0 0 0 0.01761 0.06321 2.92413 0 -0.73809 0 0.73287 -0.09708 0.60093 -3.74793
ILE_324 -8.5093 1.04841 2.57118 -0.55314 0.31163 0.16421 2.43073 -2.42521 -0.00495 -0.01427 -2.78585 0.05419 0 0 0 0 0 -0.045 0.04283 3.41243 0 -0.74151 0 0.73287 -0.46567 0.91963 -3.85678
ALA_325 -5.56926 0.978 1.72014 -0.0223 0 0 2.67581 -2.09408 -0 -0 -2.57294 -0.35592 0 0 0 0 0 0.02687 0 0 0 -0.44339 0 1.8394 -0.15293 1.09318 -2.87742
LYS_326 -7.17883 0.25808 6.7338 -0.39089 0.0391 0.2008 2.4718 -2.80986 -0.01981 -0.0851 -2.70119 0.43656 0 0 -0.38025 0 0 0.0256 0.19342 2.05368 0 0.01519 0 -1.5107 -0.07276 0.86195 -1.85941
ALA_327 -5.67709 0.80803 2.32808 -0.02293 0 0 1.6202 -2.10445 -0 -0 -1.17428 -0.34238 0 0 0 0 0 -0.00462 0 0 0 0.23318 0 1.8394 0.12963 0.4826 -1.88463
LYS_328 -4.67582 0.23852 3.9279 -0.44197 0.07752 0.2875 1.64298 -1.69209 -0 -0 -1.55667 -0.28812 0 0 -1.43449 0 0 -0.02595 0.17885 2.81022 0 -0.17315 0 -1.5107 0.1934 0.35908 -2.08298
ASN_329 -6.57892 0.25845 5.91189 -0.33884 0.06512 0.61544 2.85856 -3.00324 -0.01452 -0.13467 -2.55268 -0.61897 0 0 -0.62197 0 0 -0.01828 0.03206 0 1.77095 -0.2691 0 -0.93687 -0.01618 0.21611 -3.37568
GLU_330 -4.62219 0.35696 5.93475 -0.46431 0.27863 1.45327 2.2109 -2.58006 -0.02879 -0.14795 -4.01718 -3.05748 0 0 0 0 0 -0.0575 0.03291 0 4.01219 -0.30833 0 -2.7348 -0.28976 0.15589 -3.87283
VAL_331 -4.71701 0.29764 4.39974 -0.30465 0.2147 0.06923 1.7238 -2.35025 -0.02879 -0.14795 -0.83749 -0.09308 0 0 0 0 0 -0.06817 0.00543 0.04992 0 -0.35458 0 1.9342 -0.32609 0.18271 -0.35066
HIS_332 -11.4144 1.49194 8.70606 -0.60624 0.22421 0.59963 4.64074 -4.74872 -0 -0 -3.35074 -0.84497 0 0 -1.63008 0 0 0.01932 0.0315 0 3.11237 -0.18051 0 -0.45461 0.04089 0.44754 -3.91605
LYS_333 -6.36521 0.32446 5.52027 -0.42634 0.04959 0.23714 2.22531 -2.80642 -0.01452 -0.13467 -2.37031 -0.15371 0 0 0 0 0 0.08264 0.10035 2.13661 0 0.01256 0 -1.5107 -0.14388 0.56434 -2.6725
ARG_334 -5.71527 0.33134 6.58068 -0.73913 0.09581 0.46887 2.72859 -3.12526 -0 -0 -3.18904 0.32256 0 0 0 0 0 0.09248 0.06204 1.4434 0 -0.12257 0 -1.2888 -0.43603 0.44316 -2.04717
VAL_335 -6.45138 0.61252 4.74883 -0.31621 0.27347 0.07314 3.02783 -2.74471 -0 -0 -2.56197 -0.20559 0 0 0 0 0 -0.06668 0.00109 0.08278 0 -0.29803 0 1.9342 -0.30501 0.47205 -1.72366
LEU_336 -10.2865 0.93767 4.49389 -0.4694 0.17771 0.10738 3.17765 -3.40513 -0 -0 -2.88504 0.22406 0 0 0 0 0 0.07861 0.03301 0.3389 0 -0.26568 0 0.18072 -0.22634 0.44532 -7.3432
SER_337 -3.50641 0.19038 4.64773 -0.02601 0 0.06078 1.9142 -2.2016 -0 -0 -1.34096 -0.59989 0 0 0 0 0 0.00205 0.00121 0.72699 0 0.33364 0.60006 -0.77834 -0.07902 0.32391 0.26874
THR_338 -3.22014 0.23611 4.1012 -0.20476 0.12623 0.0742 1.78895 -1.84819 -0 -0 -1.50563 -0.05333 0 0 0 0 0 0.03312 0.0106 0.08859 0 0.01904 2.29693 -1.0874 0.10054 0.23681 1.19287
MET_339 -5.88331 0.40871 3.79647 -0.35055 0.04269 0.21893 2.26417 -2.06195 -0 -0 -2.29473 -0.15768 0 0 -0.9219 0 0 0.01215 0.11449 2.26216 0 -0.19324 0 0.60916 -0.14977 0.31373 -1.97046
GLY_340 -2.20676 0.13015 2.63134 -6e-05 0 0 1.13152 -1.34817 -1e-05 -0.00029 -1.13249 -0.30711 0 0 0 0 0 -0.11368 0 0 0 -1.54144 0 0.83697 0.33084 0.34548 -1.24371
ILE_341 -8.4415 1.34939 1.86251 -0.56607 0.63062 0.13849 1.48075 -2.21436 -0 -0 -0.30343 0.16934 0 0 0 0 0 0.07813 0.20992 3.09981 0 -0.53652 0 0.73287 0.19824 0.73338 -1.37842
ARG_342 -3.80402 0.15924 4.02117 -0.60055 0.06828 0.33485 2.30053 -1.75148 -0 -0 -1.99374 0.1778 0 0 -1.20885 0 0 -0.0487 0.10308 2.52435 0 -0.11626 0 -1.2888 -0.49799 0.86022 -0.76089
GLU_343 -5.5055 0.41666 5.1046 -0.28066 0.04967 0.33122 2.46201 -2.47818 -0 -0 -3.22046 -0.28098 0 0 0 -0.40144 0 -0.00888 0.00167 0 3.0456 -0.12185 0 -2.7348 -0.07557 0.35551 -3.34137
ALA_344 -3.77535 0.55409 0.88837 -0.02281 0 0 0.6026 -1.12906 -0 -0 -0.69584 -0.4242 0 0 0 0 0 0.26195 0 0 0 -0.02437 0 1.8394 0.30106 0.22227 -1.40189
LEU_345 -6.93062 0.3988 1.7069 -0.47621 0.31688 0.13534 2.01465 -1.91597 -0 -0 -2.0723 -0.01592 0 0 0 0 0 0.43823 0.34524 1.60624 0 0.01219 0 0.18072 0.16528 0.47575 -3.61479
ILE_346 -7.97827 0.86721 3.44847 -0.47466 0.29807 0.1218 2.11841 -2.33186 -0.00018 -0.00267 -1.27759 -0.34807 0 0 0 0 0 0.01392 0.02643 0.24581 0 -0.30226 0 0.73287 0.09262 1.21328 -3.53665
PRO_347 -7.42331 1.442 3.70882 -0.06786 0 0.04299 1.49864 -1.82764 -0 -0 -0.86488 0.64503 0 0 0 0 0 -0.09785 0.03404 0.12648 0 0.02837 0 -2.4119 0.30689 1.27185 -3.58834
GLU_348 -8.10183 0.99433 8.60006 -0.21391 0.02556 0.2765 3.86994 -3.62622 -0 -0 -6.75848 -0.54275 0 0 -1.22311 -0.28784 0 -0.03969 0.16214 0 3.71897 -0.29332 0 -2.7348 0.02212 0.86743 -5.28489
LYS_349 -7.98589 0.5613 7.92312 -0.3535 0.03497 0.16933 3.62695 -3.22513 -0.00234 -0.02333 -4.64502 0.16219 0 0 0 0 0 -0.03728 0.26849 2.4959 0 -0.12912 0 -1.5107 -0.26425 0.69086 -2.24345
ILE_350 -6.31332 0.56323 3.87063 -0.48006 0.26746 0.09859 2.10066 -2.44151 -0 -0 -1.19737 0.00707 0 0 0 0 0 -0.06531 0.06047 0.51749 0 -0.47657 0 0.73287 -0.05464 0.62954 -2.18076
VAL_351 -8.55585 1.25326 2.95054 -0.27568 0.16607 0.04568 2.68097 -2.78334 -0.00018 -0.00267 -1.8943 0.23334 0 0 0 0 0 0.14565 0.10943 0.67351 0 0.07487 0 1.9342 -0.03917 0.98367 -2.3
GLY_352 -5.35959 0.37804 4.586 -5e-05 0 0 2.70502 -2.64923 -0 -0 -2.28732 -0.42003 0 0 0 0 0 -0.03249 0 0 0 0.39481 0 0.83697 0.40002 0.6548 -0.79304
LYS_353 -5.76393 0.28939 6.22656 -0.3031 0.02637 0.13362 2.56464 -2.79656 -0 -0 -2.3332 0.01001 0 0 0 0 0 -0.01563 0.01234 1.72951 0 0.01216 0 -1.5107 0.27791 0.21415 -1.22645
ASN_354 -5.12989 0.2658 5.43301 -0.17008 0.01858 0.24696 2.43782 -2.71634 -0 -0 -1.67797 -0.32648 0 0 0 0 0 0.1034 0.00614 0 1.41065 0.4315 0 -0.93687 -0.14167 0.25536 -0.49007
LEU_355 -9.44655 1.28088 4.22315 -0.74404 0.42566 0.32748 2.93623 -3.05466 -0 -0 -2.58618 0.1451 0 0 0 0 0 -0.02097 0.17736 0.87153 0 -0.22798 0 0.18072 -0.01056 0.36316 -5.15967
VAL_356 -9.42203 1.75108 4.79075 -0.33766 0.37914 0.07668 3.50646 -3.46847 -0.01897 -0.11894 -2.58655 -0.22424 0 0 0 0 0 0.00929 0.00121 0.20045 0 -0.12878 0 1.9342 -0.17238 0.88714 -2.94162
ILE_357 -6.90315 0.72991 5.41951 -0.48258 0.31271 0.09319 2.66642 -2.94894 -0 -0 -1.75425 0.18777 0 0 0 0 0 0.04388 0.05328 0.63243 0 -0.22886 0 0.73287 0.07319 0.9191 -0.45351
ARG_358 -6.70328 0.28595 7.51562 -0.45735 0.0526 0.23675 3.16734 -3.39302 -0.00892 -0.10438 -3.60317 0.29902 0 0 -1.1811 -0.4136 0 -0.02819 0.0646 2.04376 0 -0.18315 0 -1.2888 -0.07833 0.79203 -2.98559
LEU_359 -8.27564 0.95611 1.88878 -0.47567 0.13732 0.10446 1.7976 -2.17125 -0 -0 -0.92632 0.22232 0 0 0 0 0 -0.02234 0.03131 0.42617 0 -0.22815 0 0.18072 -0.28177 0.77697 -5.85937
ILE_360 -7.0448 1.18886 2.61684 -0.50221 0.40554 0.09736 1.35935 -2.0826 -0.00095 -0.01803 -1.40272 0.10353 0 0 0 0 0 -0.00517 0.05257 0.49276 0 -0.48061 0 0.73287 0.03171 0.48372 -3.97197
HIS_361 -6.60045 0.88185 6.1801 -0.39398 0.00966 0.44772 2.26455 -3.0561 -0.05532 -0.31923 -1.19627 -0.28776 0 0 0 0 0 -0.0635 0.01448 0 2.16195 -0.28908 0 -0.45461 0.46308 0.50076 0.20787
GLY_362 -1.43831 0.06812 1.65053 -4e-05 0 0 0.42792 -0.88767 -0 -0 -0.0638 -0.41717 0 0 0 0 0 -0.15949 0 0 0 0.26995 0 0.83697 0.65594 0.36557 1.30852
LEU_363 -7.74117 1.53344 3.21117 -0.54745 0.32698 0.14913 2.37265 -2.52782 -0 -0 -1.51396 -0.0071 0 0 0 0 0 -0.03419 0.02598 2.55131 0 -0.17844 0 0.18072 0.1136 0.48656 -1.59859
GLU_364 -7.72278 0.82803 6.92784 -0.19955 0.02218 0.26872 2.57949 -3.19977 -0.04345 -0.27546 -1.63852 -0.36361 0 0 0 0 0 0.01294 0.12099 0 3.54533 -0.03592 0 -2.7348 -0.26271 0.5729 -1.59815
ASN_365 -4.8494 0.16864 4.57846 -0.19573 0.01362 0.29483 2.04094 -2.18422 -0 -0 -1.73356 -0.50355 0 0 -1.1811 0 0 -0.01207 0.07253 0 2.27157 0.21555 0 -0.93687 0.46744 0.37212 -1.1008
GLU_366 -5.64692 0.50828 6.31004 -0.25928 0.05572 0.31291 2.9228 -2.65986 -0.01225 -0.06732 -3.18256 -0.15425 0 0 0 -0.76867 0 0.03296 0.23897 0 2.95824 -0.12853 0 -2.7348 0.93445 0.43262 -0.90746
ILE_367 -6.69993 1.23599 1.12741 -0.47509 0.41503 0.09712 0.57096 -1.54701 -0 -0 -0.15729 0.00167 0 0 0 0 0 0.32743 0.34777 0.39358 0 -0.6139 0 0.73287 0.19174 0.76815 -3.28348
ILE_368 -9.11409 1.69028 3.5588 -0.47758 0.64774 0.09748 2.21977 -2.59562 -0.00446 -0.02156 -2.8501 0.25759 0 0 0 0 0 -0.06842 0.21542 0.56338 0 -0.63838 0 0.73287 -0.38842 1.16846 -5.00683
ASN_369 -4.05149 0.33651 3.79166 -0.18812 0.00806 0.2969 1.74683 -2.01274 -0 -0 -1.45144 -0.64135 0 0 -0.77703 0 0 -0.04897 1e-05 0 2.88376 -0.34651 0 -0.93687 -0.28299 0.82106 -0.85271
LEU_370 -8.49878 1.13479 2.60342 -0.66615 0.21716 0.24935 1.60822 -2.21324 -0.00477 -0.01712 -0.65473 0.12729 0 0 0 0 0 0.03579 0.07333 1.09294 0 -0.28771 0 0.18072 -0.0053 0.45696 -4.56784
GLY_371 -2.39214 0.36568 2.51523 -0.00106 0 0 0.80794 -1.38151 -0 -0 0.19625 -0.28213 0 0 0 0 0 -0.08321 0 0 0 -0.93933 0 0.83697 0.56019 0.32137 0.52424
ASN_372 -1.11769 0.07054 1.2957 -0.18313 0.02789 0.27234 0.15783 -0.5745 -0.012 -0.05564 0.31996 -0.31996 0 0 0 0 0 0.05209 0.02217 0 1.42514 0.27124 0 -0.93687 0.52121 0.09671 1.33303
GLU_373 -4.23207 0.31813 4.31545 -0.21046 0.0259 0.30511 1.62188 -1.90345 -0.01691 -0.04953 -1.61281 -0.57451 0 0 0 0 0 -0.02676 0.11171 0 2.92465 -0.06271 0 -2.7348 0.36446 0.33048 -1.10623
ILE_374 -8.3631 0.80509 2.99772 -0.45601 0.28581 0.08878 1.46611 -2.47149 -0 -0 -1.60193 0.2468 0 0 0 0 0 -0.08095 0.07805 0.37267 0 -0.47194 0 0.73287 0.09715 0.80957 -5.4648
ILE_375 -8.81162 1.21685 3.28492 -0.55602 0.49045 0.14435 2.73369 -2.73894 -0.00101 -0.00352 -1.57169 -0.28743 0 0 0 0 0 -0.00991 0.02695 0.44903 0 0.03268 0 0.73287 -0.40733 0.85292 -4.42278
PHE_376 -10.4858 1.81865 1.54601 -0.61075 0.20353 0.32865 2.5422 -2.25769 -0.01249 -0.04078 -2.21398 -0.02563 0 0 0 0 0 -0.06911 0.05484 0 2.61378 -0.1563 0 1.0402 -0.10269 0.84885 -4.9785
ILE_377 -8.16977 1.64916 2.61936 -0.48886 0.53523 0.11379 2.44829 -2.26779 -0.00101 -0.00352 -2.06379 -0.05543 0 0 0 0 0 0.17942 0.10721 0.33077 0 -0.75525 0 0.73287 -0.1755 1.02018 -4.24463
ARG_378 -10.1823 0.95371 7.86996 -0.86573 0.14732 0.6406 4.11467 -3.67678 -0.01249 -0.04078 -4.71941 0.25436 0 0 0 -0.76867 0 -0.08929 0.16269 2.46148 0 0.17282 0 -1.2888 -0.08244 0.86031 -4.08872
SER_379 -5.99309 0.5465 4.69613 -0.02877 0 0.06709 2.47059 -2.55637 -0.00506 -0.08531 -2.49264 -0.15253 0 0 0 0 0 0.25818 0.01228 0.32943 0 -0.31098 0.60497 -0.77834 0.07108 0.64972 -2.69709
ALA_380 -5.18007 0.74725 2.61904 -0.02625 0.00016 0 2.42922 -2.11157 -0.00035 -0.0056 -1.86867 -0.21294 0 0 0 0 0 0.06545 0 0 0 -0.10237 0 1.8394 -0.51275 0.72876 -1.5913
VAL_381 -6.58068 1.14055 1.51119 -0.32643 0.54596 0.08328 1.3691 -1.75108 -0.0042 -0.03557 -0.60074 -0.6876 0 0 0 0 0 0.09231 0.00818 0.11467 0 0.55739 0 1.9342 -0.07354 0.93849 -1.76453
ASN_382 -4.60479 0.33637 3.06016 -0.17092 0.01912 0.27888 1.18196 -1.68079 -0.00468 -0.07621 -0.70837 -0.31865 0 0 0 0 0 -0.04473 0.00155 0 2.22875 0.07816 0 -0.93687 0.41799 0.89361 -0.04946
ASN_383 -7.99504 1.0644 6.20684 -0.27663 0.15078 0.47653 3.45729 -3.33287 -0.00503 -0.08181 -3.46334 -0.86645 0 0 -1.23815 0 0 -0.06556 0.1147 0 2.23274 -0.35402 0 -0.93687 0.02633 0.84592 -4.04024
LYS_384 -2.96328 0.2902 3.06219 -0.42345 0.06616 0.22952 1.45554 -1.49419 -0.0002 -0.00075 0.43665 0.07192 0 0 0 0 0 -0.02916 0.00367 1.33701 0 -0.0309 0 -1.5107 -0.13264 0.55285 0.92043
ALA_385 -3.67006 0.52369 1.87046 -0.02529 0.00044 0 1.05903 -1.51634 -0 -0 -0.55896 -0.39882 0 0 -0.66132 0 0 -0.09908 0 0 0 -0.16469 0 1.8394 -0.5153 0.18898 -2.12786
PHE_386 -9.40695 1.17233 2.34244 -0.74402 0.10601 0.46958 2.25587 -2.50949 -0.0188 -0.08866 -2.08308 0.2719 0 0 0 0 0 0.21145 0.30766 0 2.03877 -0.12701 0 1.0402 -0.35189 0.51979 -4.59392
PHE_387 -6.41154 1.13557 4.23343 -0.87347 0.08289 0.17784 1.68224 -2.21519 -0.0002 -0.00075 0.4331 -0.23561 0 0 0 0 0 -0.04074 0.73588 0 2.71023 0.16854 0 1.0402 -0.20714 0.81775 3.23303
ASN_388 -3.28605 0.3585 2.99985 -0.33688 0.05182 0.69436 0.96433 -1.49265 -0.01932 -0.17941 -1.21752 -0.77542 0 0 0 0 0 -0.00822 0.09966 0 2.08781 -0.73088 0 -0.93687 -0.44922 0.50308 -1.67304
LYS_389 -5.97796 0.47439 6.05771 -0.51385 0.1516 0.31724 2.42019 -2.55215 -0.00613 -0.02797 -2.47931 0.11892 0 0 0 0 0 -0.00119 0.01348 1.77587 0 -0.07652 0 -1.5107 -0.2403 0.26849 -1.78818
ARG_390 -7.80727 0.73359 8.07423 -0.44294 0.05453 0.2138 3.75241 -3.30315 -0.0142 -0.17434 -5.32697 0.47566 0 0 -0.9949 -0.47083 0 -0.00725 0.2261 2.08803 0 -0.10386 0 -1.2888 -0.1289 0.43804 -4.00701
LEU_391 -8.25821 1.00643 5.43209 -0.6428 0.31463 0.24368 3.2039 -3.2404 -0.00759 -0.07342 -2.23361 -0.11159 0 0 0 0 0 0.05288 0.27855 1.17238 0 -0.16816 0 0.18072 -0.05226 0.68611 -2.21667
GLU_392 -5.59469 0.38565 5.94569 -0.35858 0.07746 0.51295 2.11908 -2.50541 -0 -0 -2.75102 -0.59174 0 0 -0.34201 -0.47083 0 -0.06418 0.05838 0 3.62453 -0.20906 0 -2.7348 0.09727 0.67373 -2.12757
GLU_393 -5.57846 0.4396 6.39873 -0.19712 0.03536 0.28813 2.46681 -2.64814 -0.01535 -0.15288 -2.70541 -0.48295 0 0 -0.9949 0 0 -0.01808 0.01301 0 3.45597 -0.14958 0 -2.7348 0.14661 0.4222 -2.01127
ILE_394 -7.89492 1.26161 3.2097 -0.47114 0.30468 0.07757 2.38085 -2.39214 -0 -0 -0.61717 0.37712 0 0 -0.43478 0 0 0.2906 0.40757 1.40168 0 -0.30896 0 0.73287 0.11223 0.7716 -0.79102
ASN_395 -7.03219 0.69201 7.56944 -0.21931 0.09534 0.3667 3.46266 -3.75462 -0.03198 -0.24994 -3.27348 -1.04025 0 0 -0.34201 0 0 -0.074 0.0228 0 1.95473 -1.04339 0 -0.93687 -0.41539 1.2293 -3.02042
PHE_396 -10.6173 1.18975 3.2055 -0.5568 0.01825 0.22356 3.14592 -2.89893 -0.00759 -0.07342 -1.77609 -0.0807 0 0 0 0 0 0.12115 0.10664 0 2.44869 0.14112 0 1.0402 -0.56047 0.83145 -4.09912
ARG_397 -7.17993 0.58636 7.00319 -0.50814 0.10379 0.27396 2.99716 -3.37414 -0.02019 -0.14567 -2.47279 0.22784 0 0 -1.30594 -0.5766 0 -0.06911 0.82153 1.95354 0 -0.18459 0 -1.2888 -0.39359 0.591 -2.96112
GLN_398 -4.20083 0.1918 4.19339 -0.62707 0.29736 1.08216 1.34704 -2.05156 -0.01976 -0.15621 -0.2036 -1.50611 0 0 0 0 0 -0.02979 0.1044 0 4.29347 -0.18398 0 -0.18838 -0.19829 0.49277 2.6368
ASN_399 -4.24939 0.27619 4.6943 -0.18685 0.04298 0.28143 2.11832 -2.27846 -0.03654 -0.2967 -1.54356 -0.2493 0 0 -0.43478 0 0 -0.04568 0.00013 0 1.69652 0.23655 0 -0.93687 0.23713 0.35163 -0.32298
THR_400 -7.46469 0.8922 5.33937 -0.13384 0.10262 0.08653 2.3481 -2.83982 -0.06025 -0.30001 -0.92913 -0.94489 0 0 0 0 0 -0.05546 0.04629 0.08031 0 -0.52627 2.26863 -1.0874 0.11025 0.39872 -2.66872
ASP_401 -3.8062 0.28815 5.23127 -0.12051 0.02561 0.38133 2.13035 -2.28189 -0.05495 -0.43462 -2.56191 -0.72034 0 0 0 -0.45624 0 -0.00284 0.05969 0 2.65565 -0.56672 0 -2.3716 -0.32464 0.33153 -2.59888
ALA_402 -5.3391 0.64832 2.53937 -0.02687 0.00246 0 1.53787 -2.02909 -0.0472 -0.26979 -1.12655 -0.38171 0 0 0 0 0 -0.05986 0 0 0 0.66503 0 1.8394 0.1578 0.34928 -1.54064
ASN_403 -6.0749 0.38449 5.10455 -0.32063 0.07831 0.62051 3.20956 -2.66542 -0.01939 -0.16568 -2.23772 -0.79825 0 0 0 -0.5766 0 0.0763 0.003 0 2.34644 -0.56915 0 -0.93687 0.31934 0.34505 -1.87706
ILE_404 -7.27654 0.33357 2.02719 -0.45591 0.24693 0.09213 1.36071 -2.02958 -0 -0 -0.61779 0.32292 0 0 -0.68542 0 0 -0.06542 0.0235 0.42908 0 -0.35796 0 0.73287 -0.35306 0.40173 -5.87103
ILE_405 -8.81136 1.87196 1.5384 -0.55925 0.69033 0.11155 2.06909 -1.96986 -0.03186 -0.21473 -0.95108 -0.15307 0 0 0 0 0 -0.02164 0.17535 0.61449 0 -0.57996 0 0.73287 -0.1772 0.81321 -4.85276
SER_406 -6.03535 1.02963 3.64438 -0.02702 0 0.06367 2.24983 -2.17492 -0.02741 -0.16109 -1.9138 -0.24394 0 0 0 0 0 0.05714 0.00034 0.04311 0 -0.53385 0.67479 -0.77834 -0.09187 0.78809 -3.43661
ILE_407 -8.56333 0.91066 2.81501 -0.4613 0.35661 0.09151 2.25279 -2.39745 -0 -0 -2.2814 -0.02696 0 0 0 0 0 0.05501 0.11166 0.31769 0 -0.6635 0 0.73287 -0.32538 0.60625 -6.46926
MET_408 -7.98312 0.77994 5.79641 -0.63972 0.11058 0.36904 3.03982 -2.76012 -0.0018 -0.00759 -2.66086 -0.1761 0 0 0 0 0 0.027 0.1567 3.56256 0 0.21456 0 0.60916 -0.15586 0.71567 0.99627
ARG_409 -8.62045 0.78308 8.12094 -1.05553 0.32805 0.56644 3.57647 -3.67978 -0.03084 -0.30816 -4.53579 0.40203 0 0 0 -0.93099 0 -0.01006 0.08829 2.36698 0 -0.09701 0 -1.2888 -0.0432 0.92637 -3.44196
SER_410 -3.18308 0.15925 3.83764 -0.03059 0.00028 0.05078 1.18573 -1.73271 -0.04716 -0.49524 -0.97268 -0.9555 0 0 -0.8833 0 0 -0.13125 0.00099 0.14331 0 -0.3611 0.64446 -0.77834 -0.19334 0.79914 -2.94271
ASN_411 -2.65589 0.42594 2.75735 -0.19592 0.03597 0.31279 0.62907 -1.30191 -0.00916 -0.13275 0.29579 -0.44006 0 0 0 0 0 -0.07267 0.01172 0 2.00791 -0.50901 0 -0.93687 -0.51066 0.36446 0.07608
LYS_412 -2.08322 0.21244 2.26509 -0.33264 0.0627 0.21338 1.02288 -1.10929 -0 -0 -1.30634 -0.38239 0 0 0 0 0 -0.01805 0.00241 1.456 0 -0.07018 0 -1.5107 -0.36612 0.32579 -1.61825
THR_413 -3.78998 0.26826 3.30254 -0.2032 0.11544 0.07099 1.82546 -1.78086 -0.00039 -0.00158 -1.74311 -0.93606 0 0 -0.11549 0 0 -0.01446 0.00653 1.10342 0 -0.73143 2.29806 -1.0874 -0.08287 0.37817 -1.11797
VAL_414 -6.4744 0.74753 0.71129 -0.24974 0.13033 0.04999 0.65824 -1.59835 -0.00021 -0.00055 -0.32423 -0.28491 0 0 -0.11549 0 0 -0.02861 0.09833 0.35416 0 -0.67207 0 1.9342 -0.22773 0.37494 -4.91728
VAL_415 -5.21341 0.54101 2.66181 -0.28074 0.18427 0.05732 2.31636 -1.78111 -0.00902 -0.09023 -2.3092 -0.16304 0 0 0 0 0 -0.06153 0.00062 0.1312 0 -0.51309 0 1.9342 -0.36883 0.33849 -2.6249
PHE_416 -4.58844 0.81893 1.48811 -0.57739 0.02431 0.26252 0.72565 -1.24708 -0.00021 -0.00055 -0.00233 0.26574 0 0 0 0 0 0.70041 0.00569 0 2.22412 0.20154 0 1.0402 -0.25577 1.06351 2.14895
PRO_417 -3.99564 1.04018 1.45725 -0.10657 0.00832 0.07891 0.9318 -0.7723 -0 -0 -0.11422 0.25778 0 0 0 0 0 0.19981 0.09378 0.0683 0 -0.80235 0 -2.4119 0.70051 10.9705 7.60414
LEU_418 -6.80503 1.08669 0.77634 -0.62402 0.48317 0.14234 1.22716 -1.51626 -0 -0 -1.1147 0.43429 0 0 -0.62052 0 0 -0.01732 0.25432 3.0528 0 -0.19192 0 0.18072 0.61976 15.3465 12.7143
GLY_419 -2.8099 0.44812 2.78706 -0.00054 0 0 1.41691 -1.52329 -0.0114 -0.12506 -0.4014 -0.20254 0 0 0 0 0 -0.15375 0 0 0 -0.57508 0 0.83697 0.14892 5.7064 5.54142
PRO_420 -4.04513 0.46315 2.98178 -0.06982 0 0.04293 1.6406 -1.42691 -0 -0 -1.13831 0.60998 0 0 0 0 0 -0.19162 0.00791 0.24038 0 -0.51557 0 -2.4119 0.30148 1.01916 -2.4919
ASN_421 -3.37221 0.29725 2.77046 -0.40195 0.12777 0.79064 0.26562 -1.31334 -0 -0 -0.18069 -1.88238 0 0 0 0 0 0.55147 0.10462 0 2.46307 -0.70872 0 -0.93687 0.17682 0.94862 -0.2998
THR_422 -4.79908 0.65643 4.35545 -0.12824 0.08078 0.08689 2.72795 -2.23316 -0.0114 -0.12506 -1.96487 -0.56431 0 0 0 0 0 0.02124 0.00119 0.03508 0 -0.36781 2.27807 -1.0874 -0.02229 0.73541 -0.32512
GLU_423 -2.90945 0.15733 2.32097 -0.19485 0.03056 0.27881 0.30741 -1.10315 -0.01833 -0.15971 -0.37651 -0.48193 0 0 0 0 0 0.08488 0.0025 0 2.9767 0.11689 0 -2.7348 -0.12438 0.49614 -1.33093
ILE_424 -6.2371 0.75222 2.21168 -0.62295 0.45527 0.11963 1.79876 -1.78923 -0.01267 -0.0607 -2.94614 0.44834 0 0 0 0 0 -0.01561 0.11666 0.93253 0 -0.74897 0 0.73287 -0.22348 0.58007 -4.50884
GLN_425 -4.35812 0.68394 4.91073 -0.28077 0.04807 0.25873 1.948 -2.15331 -0.05877 -0.73092 -2.60165 -0.73261 0 0 -0.54379 -0.35606 0 -0.05624 0.01133 0 3.35955 0.10988 0 -0.18838 0.12251 1.61105 1.00316
PRO_426 -4.23411 1.16484 1.87725 -0.1261 0.01004 0.09038 0.90717 -0.82922 -0 -0 -0.21337 0.2418 0 0 0 0 0 0.07129 0.05634 0.09851 0 -0.8556 0 -2.4119 0.25937 1.58116 -2.31215
GLY_427 -2.35448 0.11085 2.50901 -0.00025 0 0 0.8959 -1.24851 -0.0042 -0.03557 -0.30199 -0.36898 0 0 0 0 0 0.6228 0 0 0 -1.51115 0 0.83697 0.5632 1.49428 1.20787
ASP_428 -8.01514 0.84435 9.2794 -0.09785 0.00011 0.26728 4.56958 -4.22482 -0.0086 -0.12534 -8.6098 -0.40969 0 0 -1.42709 -0.57494 0 -0.02638 0.01538 0 1.87164 0.06051 0 -2.3716 0.41518 2.0913 -6.47651
ILE_429 -8.63281 1.12125 4.49769 -0.59594 0.33465 0.11958 2.57484 -3.01221 -0.01078 -0.09128 -2.44411 0.06302 0 0 0 0 0 0.04206 0.36976 1.21372 0 -0.68992 0 0.73287 -0.41383 1.65375 -3.16769
ILE_430 -7.78114 0.94141 2.11225 -0.47097 0.40886 0.09815 2.60883 -2.25929 -0.01052 -0.03901 -2.04289 0.24356 0 0 0 0 0 -0.04151 0.02021 0.55809 0 -0.64969 0 0.73287 -0.3986 0.95354 -5.01584
THR_431 -7.35775 0.85808 4.3645 -0.165 0.06267 0.06111 3.14047 -2.67178 -0.01363 -0.1174 -3.55039 -0.22499 0 0 0 0 0 -0.04614 0.26384 0.11513 0 -0.07322 2.25216 -1.0874 -0.19953 0.63447 -3.7548
ALA_432 -5.55375 0.36937 1.80378 -0.02157 0 0 1.91953 -2.10503 -0.02599 -0.0999 -2.12476 -0.3345 0 0 0 0 0 0.13683 0 0 0 -0.15821 0 1.8394 0.18112 0.44961 -3.72407
VAL_433 -7.80048 1.1863 1.47623 -0.38297 0.44911 0.09303 2.16052 -2.01762 -0 -0 -2.81308 -0.07323 0 0 0 0 0 0.24512 0.09212 0.82949 0 -0.79045 0 1.9342 -0.05822 0.6276 -4.84232
CYS_434 -8.33597 1.52796 4.04323 -0.06743 0 0.04198 2.67365 -2.39767 -0.01787 -0.07518 -1.59177 -0.17171 0 0 0 0 0 0.09341 0.00845 0.07758 0 0.12114 0 3.6196 0.17859 0.92707 0.65507
GLN_435 -7.05335 0.65821 5.50551 -0.63012 0.2244 1.082 2.74028 -2.65559 -0.0003 -0.00328 -3.43041 -1.99428 0 0 0 0 0 -0.04568 0.0183 0 4.12602 0.15926 0 -0.18838 0.22836 0.65766 -0.60138
GLN_436 -5.81023 0.40807 5.29454 -0.41482 0.08223 0.27154 2.8952 -2.65533 -0.01525 -0.14819 -2.24462 -0.71384 0 0 0 0 0 -0.04632 0.12068 0 3.33207 -0.07218 0 -0.18838 -0.11993 0.34204 0.31729
LYS_437 -3.31786 0.2134 4.08403 -0.30481 0.03216 0.14207 1.12337 -1.84309 -0.01675 -0.04896 -0.93966 0.01575 0 0 0 0 0 -0.05419 0.05196 1.67709 0 -0.06523 0 -1.5107 -0.23087 0.20656 -0.78571
SER_438 -6.07108 0.86052 6.5076 -0.02215 1e-05 0.02095 3.16539 -2.91262 -0.02632 -0.25798 -2.15286 -0.14498 0 0 0 0 0 0.16637 0.02155 0.42929 0 0.32822 0.60561 -0.77834 -0.13267 0.33321 -0.06028
LEU_439 -10.7587 2.02491 5.4332 -0.50433 0.28788 0.12886 3.41551 -3.70648 -0 -0 -1.88751 0.18513 0 0 0 0 0 0.17822 0.00529 0.30443 0 -0.31228 0 0.18072 -0.07925 0.97467 -4.12978
ASN_440 -6.03702 0.42026 6.67847 -0.17152 0.02996 0.25532 2.90609 -3.30133 -0.01554 -0.15147 -2.7714 -0.36385 0 0 0 0 0 0.28189 0.00031 0 1.43133 0.32198 0 -0.93687 -0.17293 0.98147 -0.61486
LYS_441 -7.40761 0.78196 8.25664 -0.41067 0.0987 0.18656 4.12245 -3.75711 -0.00195 -0.01818 -4.0622 0.09967 0 0 0 -0.45624 0 -0.00019 0.03146 2.59713 0 0.02298 0 -1.5107 -0.15423 0.6533 -0.92823
TYR_442 -11.2043 1.2959 4.77871 -0.88183 0.17677 0.3442 3.61569 -3.42002 -0.01672 -0.18113 -2.53727 -0.3256 0 0 0 0 0 -0.016 0.05602 0 2.18306 -0.48262 0.00391 1.2797 -0.06119 0.71686 -4.67587
LEU_443 -8.82383 1.10733 5.35333 -0.48653 0.28742 0.11141 2.83483 -3.33869 -0.01551 -0.10416 -2.31143 0.25718 0 0 0 0 0 0.01965 0.08602 0.37519 0 -0.26751 0 0.18072 -0.03313 0.65251 -4.11517
ASN_444 -4.20601 0.13235 4.74975 -0.17615 0.02695 0.26462 1.88048 -2.32896 -0.01563 -0.14181 -1.25006 -0.35268 0 0 0 0 0 0.02315 0.00147 0 1.45699 0.14044 0 -0.93687 -0.19257 0.45402 -0.47049
TYR_445 -5.56449 0.8138 3.83523 -0.61432 0.03331 0.297 2.01437 -2.25208 -0 -0 -1.54828 -0.17625 0 0 -0.57683 0 0 -0.04759 0.07084 0 2.29764 -0.04686 1e-05 1.2797 0.1261 0.28005 0.22135
ILE_446 -9.51144 1.28067 2.94468 -0.68162 0.42578 0.22341 2.83871 -2.72559 -0.00195 -0.01818 -2.64011 0.30835 0 0 0 0 0 0.06605 0.28795 0.91003 0 0.21292 0 0.73287 0.03857 0.90669 -4.40221
ASN_447 -6.10125 1.00582 5.02897 -0.28727 0.06155 0.49232 2.16871 -2.59646 -0.04327 -0.27169 -1.33573 -0.74124 0 0 0 0 0 0.08765 0.142 0 1.89274 -0.46248 0 -0.93687 -0.36659 1.65068 -0.61241
PRO_448 -5.15848 0.83259 2.70531 -0.1728 0.10824 0.11896 0.78813 -1.18815 -0.01613 -0.13839 -0.30821 0.06995 0 0 0 0 0 0.13075 0.02757 0.19271 0 -0.93036 0 -2.4119 0.21295 1.2421 -3.89518
LYS_449 -4.37252 0.43606 4.47592 -0.49797 0.11465 0.27329 1.86371 -1.96413 -0.02594 -0.13832 -1.78345 -0.02311 0 0 0 0 0 -0.05479 0.1872 2.20458 0 0.35427 0 -1.5107 0.82577 0.87476 1.23927
THR_450 -1.91287 0.19721 2.03219 -0.12926 0.05902 0.07168 0.70708 -1.03462 -0.01613 -0.13839 -0.09547 -0.92104 0 0 0 0 0 -0.02845 0.00232 0.04784 0 -0.10442 2.27026 -1.0874 0.18391 0.66497 0.76843
LYS_451 -2.53182 0.47712 2.22921 -0.32292 0.04269 0.17869 0.65928 -1.14828 -0 -0 -0.08721 -0.20673 0 0 0 0 0 -0.05553 0.00172 1.77134 0 -0.10361 0 -1.5107 -0.47896 0.19959 -0.88612
ASN_452 -3.36523 0.2286 3.48573 -0.16929 0.03443 0.23085 1.18348 -1.7145 -0.01563 -0.14181 -0.88041 -0.32257 0 0 0 0 0 -0.08064 0.08236 0 2.08087 0.17697 0 -0.93687 -0.37151 0.15771 -0.33744
LYS_453 -2.07387 0.06305 1.77772 -0.31214 0.05484 0.15802 0.34845 -0.76082 -0.00027 -0.00155 -0.03373 -0.01504 0 0 0 0 0 -0.01051 0.04723 1.92492 0 -0.07555 0 -1.5107 -0.14465 0.1476 -0.41701
ASN:CtermProteinFull_454 -0.63056 0.0241 0.7528 -0.20403 0.00961 0.3818 0.0008 -0.34084 -0.00027 -0.00155 -0.09344 -0.30909 0 0 0 0 0 0 0.00115 0 2.03879 0 0 -0.93687 -0.05704 0.12852 0.76389
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10570 DOMAINID 10946 MODEL 4 SSGCID - MygeA.19994.a Uncharacterized protein MG323  MG_323
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 350.518 tmscore: 0.78867 4j91C_205 prob: 100 ident: 24.88
ATOM      1  N   MET A   1       1.207  -8.328 -26.082  1.00  6.480          N  
ATOM      2  CA  MET A   1       0.035  -9.108 -26.461  1.00  6.000          C  
ATOM      3  C   MET A   1      -1.151  -8.713 -25.579  1.00  5.100          C  
ATOM      4  O   MET A   1      -1.373  -7.527 -25.341  1.00  5.170          O  
ATOM      5  CB  MET A   1       0.345 -10.610 -26.375  1.00  8.590          C  
ATOM      6  CG  MET A   1       1.434 -11.101 -27.346  1.00  8.590          C  
ATOM      7  SD  MET A   1       1.031 -10.814 -29.096  1.00  8.590          S  
ATOM      8  CE  MET A   1      -0.302 -11.976 -29.417  1.00  8.590          C  
ATOM      9 1H   MET A   1       1.816  -8.222 -26.881  1.00  7.780          H  
ATOM     10 2H   MET A   1       0.910  -7.417 -25.764  1.00  7.780          H  
ATOM     11 3H   MET A   1       1.703  -8.798 -25.338  1.00  7.780          H  
ATOM     12  HA  MET A   1      -0.229  -8.865 -27.490  1.00  7.200          H  
ATOM     13 1HB  MET A   1       0.661 -10.861 -25.360  1.00 10.310          H  
ATOM     14 2HB  MET A   1      -0.540 -11.187 -26.596  1.00 10.310          H  
ATOM     15 1HG  MET A   1       2.382 -10.613 -27.128  1.00 10.310          H  
ATOM     16 2HG  MET A   1       1.575 -12.175 -27.206  1.00 10.310          H  
ATOM     17 1HE  MET A   1      -0.614 -11.886 -30.459  1.00 10.310          H  
ATOM     18 2HE  MET A   1       0.049 -12.993 -29.233  1.00 10.310          H  
ATOM     19 3HE  MET A   1      -1.151 -11.762 -28.775  1.00 10.310          H  
ATOM     20  N   LYS A   2      -1.922  -9.692 -25.112  1.00  4.540          N  
ATOM     21  CA  LYS A   2      -3.076  -9.437 -24.254  1.00  3.950          C  
ATOM     22  C   LYS A   2      -2.642  -8.803 -22.935  1.00  3.070          C  
ATOM     23  O   LYS A   2      -1.681  -9.256 -22.311  1.00  2.890          O  
ATOM     24  CB  LYS A   2      -3.825 -10.757 -23.991  1.00  5.770          C  
ATOM     25  CG  LYS A   2      -5.184 -10.675 -23.217  1.00  5.770          C  
ATOM     26  CD  LYS A   2      -6.315 -10.083 -24.095  1.00  5.770          C  
ATOM     27  CE  LYS A   2      -7.721 -10.141 -23.411  1.00  5.770          C  
ATOM     28  NZ  LYS A   2      -7.832  -9.229 -22.237  1.00  5.770          N  
ATOM     29  H   LYS A   2      -1.713 -10.651 -25.336  1.00  5.450          H  
ATOM     30  HA  LYS A   2      -3.737  -8.738 -24.763  1.00  4.740          H  
ATOM     31 1HB  LYS A   2      -4.020 -11.251 -24.940  1.00  6.920          H  
ATOM     32 2HB  LYS A   2      -3.177 -11.418 -23.415  1.00  6.920          H  
ATOM     33 1HG  LYS A   2      -5.472 -11.679 -22.903  1.00  6.920          H  
ATOM     34 2HG  LYS A   2      -5.063 -10.062 -22.325  1.00  6.920          H  
ATOM     35 1HD  LYS A   2      -6.093  -9.038 -24.304  1.00  6.920          H  
ATOM     36 2HD  LYS A   2      -6.360 -10.620 -25.043  1.00  6.920          H  
ATOM     37 1HE  LYS A   2      -8.472  -9.858 -24.145  1.00  6.920          H  
ATOM     38 2HE  LYS A   2      -7.916 -11.162 -23.082  1.00  6.920          H  
ATOM     39 1HZ  LYS A   2      -8.757  -9.259 -21.788  1.00  6.920          H  
ATOM     40 2HZ  LYS A   2      -7.163  -9.502 -21.547  1.00  6.920          H  
ATOM     41 3HZ  LYS A   2      -7.665  -8.268 -22.518  1.00  6.920          H  
ATOM     42  N   ARG A   3      -3.363  -7.772 -22.502  1.00  2.850          N  
ATOM     43  CA  ARG A   3      -3.088  -7.113 -21.232  1.00  2.280          C  
ATOM     44  C   ARG A   3      -4.331  -7.254 -20.377  1.00  1.640          C  
ATOM     45  O   ARG A   3      -5.445  -7.205 -20.895  1.00  2.050          O  
ATOM     46  CB  ARG A   3      -2.753  -5.642 -21.447  1.00  3.420          C  
ATOM     47  CG  ARG A   3      -1.588  -5.405 -22.417  1.00  3.420          C  
ATOM     48  CD  ARG A   3      -0.257  -5.727 -21.839  1.00  3.420          C  
ATOM     49  NE  ARG A   3       0.198  -4.721 -20.874  1.00  3.420          N  
ATOM     50  CZ  ARG A   3       1.275  -4.874 -20.053  1.00  3.420          C  
ATOM     51  NH1 ARG A   3       1.955  -6.013 -20.048  1.00  3.420          N  
ATOM     52  NH2 ARG A   3       1.674  -3.895 -19.261  1.00  3.420          N  
ATOM     53  H   ARG A   3      -4.118  -7.430 -23.079  1.00  3.420          H  
ATOM     54  HA  ARG A   3      -2.263  -7.612 -20.729  1.00  2.740          H  
ATOM     55 1HB  ARG A   3      -3.623  -5.113 -21.829  1.00  4.100          H  
ATOM     56 2HB  ARG A   3      -2.487  -5.185 -20.491  1.00  4.100          H  
ATOM     57 1HG  ARG A   3      -1.722  -6.012 -23.304  1.00  4.100          H  
ATOM     58 2HG  ARG A   3      -1.577  -4.355 -22.707  1.00  4.100          H  
ATOM     59 1HD  ARG A   3      -0.298  -6.688 -21.344  1.00  4.100          H  
ATOM     60 2HD  ARG A   3       0.466  -5.773 -22.649  1.00  4.100          H  
ATOM     61  HE  ARG A   3      -0.321  -3.818 -20.859  1.00  4.100          H  
ATOM     62 1HH1 ARG A   3       1.678  -6.777 -20.646  1.00  4.100          H  
ATOM     63 2HH1 ARG A   3       2.757  -6.118 -19.441  1.00  4.100          H  
ATOM     64 1HH2 ARG A   3       1.203  -2.976 -19.261  1.00  4.100          H  
ATOM     65 2HH2 ARG A   3       2.474  -4.020 -18.666  1.00  4.100          H  
ATOM     66  N   ALA A   4      -4.152  -7.397 -19.071  1.00  1.050          N  
ATOM     67  CA  ALA A   4      -5.279  -7.562 -18.156  1.00  0.920          C  
ATOM     68  C   ALA A   4      -6.296  -6.421 -18.211  1.00  0.790          C  
ATOM     69  O   ALA A   4      -5.956  -5.233 -18.318  1.00  0.760          O  
ATOM     70  CB  ALA A   4      -4.769  -7.715 -16.740  1.00  1.340          C  
ATOM     71  H   ALA A   4      -3.206  -7.452 -18.718  1.00  1.260          H  
ATOM     72  HA  ALA A   4      -5.801  -8.478 -18.438  1.00  1.100          H  
ATOM     73 1HB  ALA A   4      -5.605  -7.873 -16.073  1.00  1.610          H  
ATOM     74 2HB  ALA A   4      -4.091  -8.564 -16.684  1.00  1.610          H  
ATOM     75 3HB  ALA A   4      -4.252  -6.837 -16.448  1.00  1.610          H  
ATOM     76  N   ASP A   5      -7.552  -6.850 -18.106  1.00  0.810          N  
ATOM     77  CA  ASP A   5      -8.762  -6.038 -18.102  1.00  0.760          C  
ATOM     78  C   ASP A   5      -9.190  -5.636 -16.682  1.00  0.720          C  
ATOM     79  O   ASP A   5      -9.545  -6.514 -15.877  1.00  0.760          O  
ATOM     80  CB  ASP A   5      -9.877  -6.899 -18.705  1.00  1.080          C  
ATOM     81  CG  ASP A   5      -9.648  -7.344 -20.157  1.00  1.080          C  
ATOM     82  OD1 ASP A   5      -9.547  -6.562 -21.070  1.00  1.080          O  
ATOM     83  OD2 ASP A   5      -9.522  -8.549 -20.318  1.00  1.080          O  
ATOM     84  H   ASP A   5      -7.673  -7.855 -18.086  1.00  0.970          H  
ATOM     85  HA  ASP A   5      -8.592  -5.130 -18.675  1.00  0.910          H  
ATOM     86 1HB  ASP A   5      -9.977  -7.795 -18.118  1.00  1.300          H  
ATOM     87 2HB  ASP A   5     -10.821  -6.360 -18.659  1.00  1.300          H  
ATOM     88  N   PHE A   6      -9.198  -4.338 -16.371  1.00  0.670          N  
ATOM     89  CA  PHE A   6      -9.594  -3.913 -15.025  1.00  0.650          C  
ATOM     90  C   PHE A   6     -10.759  -2.933 -15.043  1.00  0.580          C  
ATOM     91  O   PHE A   6     -10.865  -2.078 -15.932  1.00  0.650          O  
ATOM     92  CB  PHE A   6      -8.437  -3.276 -14.276  1.00  0.920          C  
ATOM     93  CG  PHE A   6      -7.315  -4.204 -14.007  1.00  0.920          C  
ATOM     94  CD1 PHE A   6      -6.191  -4.175 -14.791  1.00  0.920          C  
ATOM     95  CD2 PHE A   6      -7.388  -5.130 -12.983  1.00  0.920          C  
ATOM     96  CE1 PHE A   6      -5.155  -5.023 -14.549  1.00  0.920          C  
ATOM     97  CE2 PHE A   6      -6.356  -5.994 -12.759  1.00  0.920          C  
ATOM     98  CZ  PHE A   6      -5.236  -5.933 -13.544  1.00  0.920          C  
ATOM     99  H   PHE A   6      -8.930  -3.639 -17.074  1.00  0.800          H  
ATOM    100  HA  PHE A   6      -9.911  -4.790 -14.465  1.00  0.780          H  
ATOM    101 1HB  PHE A   6      -8.060  -2.462 -14.876  1.00  1.100          H  
ATOM    102 2HB  PHE A   6      -8.787  -2.863 -13.331  1.00  1.100          H  
ATOM    103  HD1 PHE A   6      -6.128  -3.455 -15.603  1.00  1.100          H  
ATOM    104  HD2 PHE A   6      -8.284  -5.171 -12.358  1.00  1.100          H  
ATOM    105  HE1 PHE A   6      -4.267  -4.977 -15.158  1.00  1.100          H  
ATOM    106  HE2 PHE A   6      -6.417  -6.728 -11.959  1.00  1.100          H  
ATOM    107  HZ  PHE A   6      -4.407  -6.617 -13.362  1.00  1.100          H  
ATOM    108  N   CYS A   7     -11.593  -3.028 -14.019  1.00  0.500          N  
ATOM    109  CA  CYS A   7     -12.718  -2.116 -13.890  1.00  0.460          C  
ATOM    110  C   CYS A   7     -12.759  -1.419 -12.554  1.00  0.420          C  
ATOM    111  O   CYS A   7     -12.514  -2.010 -11.509  1.00  0.420          O  
ATOM    112  CB  CYS A   7     -14.052  -2.822 -14.104  1.00  0.660          C  
ATOM    113  SG  CYS A   7     -15.482  -1.737 -13.913  1.00  0.660          S  
ATOM    114  H   CYS A   7     -11.459  -3.790 -13.341  1.00  0.600          H  
ATOM    115  HA  CYS A   7     -12.624  -1.357 -14.659  1.00  0.550          H  
ATOM    116 1HB  CYS A   7     -14.086  -3.241 -15.103  1.00  0.790          H  
ATOM    117 2HB  CYS A   7     -14.150  -3.614 -13.419  1.00  0.790          H  
ATOM    118  HG  CYS A   7     -15.007  -0.738 -14.692  1.00  0.790          H  
ATOM    119  N   ILE A   8     -12.945  -0.117 -12.630  1.00  0.390          N  
ATOM    120  CA  ILE A   8     -13.047   0.751 -11.477  1.00  0.360          C  
ATOM    121  C   ILE A   8     -14.473   1.184 -11.255  1.00  0.390          C  
ATOM    122  O   ILE A   8     -15.129   1.677 -12.177  1.00  0.440          O  
ATOM    123  CB  ILE A   8     -12.101   1.971 -11.595  1.00  0.520          C  
ATOM    124  CG1 ILE A   8     -10.592   1.505 -11.480  1.00  0.520          C  
ATOM    125  CG2 ILE A   8     -12.433   3.066 -10.562  1.00  0.520          C  
ATOM    126  CD1 ILE A   8      -9.930   1.060 -12.752  1.00  0.520          C  
ATOM    127  H   ILE A   8     -13.127   0.266 -13.562  1.00  0.470          H  
ATOM    128  HA  ILE A   8     -12.740   0.188 -10.597  1.00  0.430          H  
ATOM    129  HB  ILE A   8     -12.227   2.395 -12.569  1.00  0.620          H  
ATOM    130 1HG1 ILE A   8     -10.009   2.336 -11.073  1.00  0.620          H  
ATOM    131 2HG1 ILE A   8     -10.542   0.680 -10.785  1.00  0.620          H  
ATOM    132 1HG2 ILE A   8     -11.765   3.904 -10.711  1.00  0.620          H  
ATOM    133 2HG2 ILE A   8     -13.460   3.417 -10.683  1.00  0.620          H  
ATOM    134 3HG2 ILE A   8     -12.308   2.670  -9.552  1.00  0.620          H  
ATOM    135 1HD1 ILE A   8      -8.910   0.781 -12.538  1.00  0.620          H  
ATOM    136 2HD1 ILE A   8     -10.432   0.214 -13.192  1.00  0.620          H  
ATOM    137 3HD1 ILE A   8      -9.943   1.874 -13.439  1.00  0.620          H  
ATOM    138  N   ILE A   9     -14.956   0.983 -10.044  1.00  0.410          N  
ATOM    139  CA  ILE A   9     -16.294   1.404  -9.723  1.00  0.480          C  
ATOM    140  C   ILE A   9     -16.236   2.609  -8.793  1.00  0.500          C  
ATOM    141  O   ILE A   9     -15.701   2.559  -7.679  1.00  0.480          O  
ATOM    142  CB  ILE A   9     -17.128   0.253  -9.159  1.00  0.640          C  
ATOM    143  CG1 ILE A   9     -17.182  -0.879 -10.236  1.00  0.640          C  
ATOM    144  CG2 ILE A   9     -18.475   0.765  -8.811  1.00  0.640          C  
ATOM    145  CD1 ILE A   9     -17.874  -2.166  -9.846  1.00  0.640          C  
ATOM    146  H   ILE A   9     -14.359   0.534  -9.346  1.00  0.490          H  
ATOM    147  HA  ILE A   9     -16.788   1.729 -10.639  1.00  0.580          H  
ATOM    148  HB  ILE A   9     -16.658  -0.156  -8.284  1.00  0.770          H  
ATOM    149 1HG1 ILE A   9     -17.651  -0.485 -11.099  1.00  0.770          H  
ATOM    150 2HG1 ILE A   9     -16.157  -1.137 -10.500  1.00  0.770          H  
ATOM    151 1HG2 ILE A   9     -19.064  -0.030  -8.433  1.00  0.770          H  
ATOM    152 2HG2 ILE A   9     -18.400   1.541  -8.051  1.00  0.770          H  
ATOM    153 3HG2 ILE A   9     -18.935   1.182  -9.707  1.00  0.770          H  
ATOM    154 1HD1 ILE A   9     -17.825  -2.862 -10.685  1.00  0.770          H  
ATOM    155 2HD1 ILE A   9     -17.385  -2.602  -8.991  1.00  0.770          H  
ATOM    156 3HD1 ILE A   9     -18.904  -1.979  -9.613  1.00  0.770          H  
ATOM    157  N   GLY A  10     -16.728   3.720  -9.320  1.00  0.570          N  
ATOM    158  CA  GLY A  10     -16.721   5.026  -8.686  1.00  0.630          C  
ATOM    159  C   GLY A  10     -15.426   5.751  -9.047  1.00  0.610          C  
ATOM    160  O   GLY A  10     -14.334   5.295  -8.682  1.00  0.560          O  
ATOM    161  H   GLY A  10     -17.189   3.643 -10.232  1.00  0.680          H  
ATOM    162 1HA  GLY A  10     -17.580   5.604  -9.033  1.00  0.760          H  
ATOM    163 2HA  GLY A  10     -16.809   4.916  -7.607  1.00  0.760          H  
ATOM    164  N   LEU A  11     -15.501   6.942  -9.636  1.00  0.670          N  
ATOM    165  CA  LEU A  11     -14.247   7.639  -9.929  1.00  0.660          C  
ATOM    166  C   LEU A  11     -13.865   8.539  -8.762  1.00  0.650          C  
ATOM    167  O   LEU A  11     -13.780   9.762  -8.885  1.00  0.670          O  
ATOM    168  CB  LEU A  11     -14.350   8.499 -11.190  1.00  0.930          C  
ATOM    169  CG  LEU A  11     -13.024   9.061 -11.791  1.00  0.930          C  
ATOM    170  CD1 LEU A  11     -12.184   7.913 -12.297  1.00  0.930          C  
ATOM    171  CD2 LEU A  11     -13.346  10.015 -12.927  1.00  0.930          C  
ATOM    172  H   LEU A  11     -16.419   7.316  -9.912  1.00  0.800          H  
ATOM    173  HA  LEU A  11     -13.468   6.898 -10.051  1.00  0.790          H  
ATOM    174 1HB  LEU A  11     -14.863   7.945 -11.948  1.00  1.110          H  
ATOM    175 2HB  LEU A  11     -14.934   9.342 -10.933  1.00  1.110          H  
ATOM    176  HG  LEU A  11     -12.463   9.596 -11.030  1.00  1.110          H  
ATOM    177 1HD1 LEU A  11     -11.275   8.306 -12.733  1.00  1.110          H  
ATOM    178 2HD1 LEU A  11     -11.923   7.229 -11.505  1.00  1.110          H  
ATOM    179 3HD1 LEU A  11     -12.760   7.396 -13.043  1.00  1.110          H  
ATOM    180 1HD2 LEU A  11     -12.421  10.407 -13.355  1.00  1.110          H  
ATOM    181 2HD2 LEU A  11     -13.899   9.489 -13.681  1.00  1.110          H  
ATOM    182 3HD2 LEU A  11     -13.946  10.841 -12.550  1.00  1.110          H  
ATOM    183  N   GLY A  12     -13.606   7.917  -7.634  1.00  0.720          N  
ATOM    184  CA  GLY A  12     -13.223   8.676  -6.459  1.00  0.750          C  
ATOM    185  C   GLY A  12     -11.755   8.967  -6.618  1.00  0.720          C  
ATOM    186  O   GLY A  12     -11.123   8.450  -7.535  1.00  0.690          O  
ATOM    187  H   GLY A  12     -13.692   6.900  -7.642  1.00  0.860          H  
ATOM    188 1HA  GLY A  12     -13.797   9.603  -6.401  1.00  0.900          H  
ATOM    189 2HA  GLY A  12     -13.411   8.097  -5.557  1.00  0.900          H  
ATOM    190  N   ARG A  13     -11.141   9.681  -5.687  1.00  0.770          N  
ATOM    191  CA  ARG A  13      -9.724   9.974  -5.900  1.00  0.770          C  
ATOM    192  C   ARG A  13      -8.912   8.678  -5.996  1.00  0.700          C  
ATOM    193  O   ARG A  13      -7.982   8.573  -6.808  1.00  0.670          O  
ATOM    194  CB  ARG A  13      -9.203  10.877  -4.788  1.00  1.080          C  
ATOM    195  CG  ARG A  13      -9.756  12.328  -4.780  1.00  1.080          C  
ATOM    196  CD  ARG A  13      -9.303  13.106  -5.950  1.00  1.080          C  
ATOM    197  NE  ARG A  13      -7.864  13.235  -5.944  1.00  1.080          N  
ATOM    198  CZ  ARG A  13      -7.056  13.129  -7.026  1.00  1.080          C  
ATOM    199  NH1 ARG A  13      -7.539  12.877  -8.232  1.00  1.080          N  
ATOM    200  NH2 ARG A  13      -5.763  13.276  -6.876  1.00  1.080          N  
ATOM    201  H   ARG A  13     -11.651  10.070  -4.907  1.00  0.920          H  
ATOM    202  HA  ARG A  13      -9.619  10.485  -6.851  1.00  0.920          H  
ATOM    203 1HB  ARG A  13      -9.470  10.463  -3.840  1.00  1.290          H  
ATOM    204 2HB  ARG A  13      -8.114  10.922  -4.829  1.00  1.290          H  
ATOM    205 1HG  ARG A  13     -10.842  12.310  -4.781  1.00  1.290          H  
ATOM    206 2HG  ARG A  13      -9.402  12.838  -3.883  1.00  1.290          H  
ATOM    207 1HD  ARG A  13      -9.633  12.662  -6.870  1.00  1.290          H  
ATOM    208 2HD  ARG A  13      -9.723  14.109  -5.871  1.00  1.290          H  
ATOM    209  HE  ARG A  13      -7.437  13.475  -5.031  1.00  1.290          H  
ATOM    210 1HH1 ARG A  13      -8.525  12.762  -8.380  1.00  1.290          H  
ATOM    211 2HH1 ARG A  13      -6.905  12.797  -9.017  1.00  1.290          H  
ATOM    212 1HH2 ARG A  13      -5.379  13.462  -5.965  1.00  1.290          H  
ATOM    213 2HH2 ARG A  13      -5.133  13.224  -7.695  1.00  1.290          H  
ATOM    214  N   PHE A  14      -9.257   7.705  -5.156  1.00  0.680          N  
ATOM    215  CA  PHE A  14      -8.607   6.404  -5.157  1.00  0.590          C  
ATOM    216  C   PHE A  14      -8.796   5.691  -6.476  1.00  0.540          C  
ATOM    217  O   PHE A  14      -7.821   5.275  -7.104  1.00  0.510          O  
ATOM    218  CB  PHE A  14      -9.130   5.575  -3.988  1.00  0.860          C  
ATOM    219  CG  PHE A  14      -8.806   4.122  -4.020  1.00  0.860          C  
ATOM    220  CD1 PHE A  14      -7.542   3.617  -3.789  1.00  0.860          C  
ATOM    221  CD2 PHE A  14      -9.840   3.238  -4.263  1.00  0.860          C  
ATOM    222  CE1 PHE A  14      -7.344   2.245  -3.825  1.00  0.860          C  
ATOM    223  CE2 PHE A  14      -9.645   1.896  -4.284  1.00  0.860          C  
ATOM    224  CZ  PHE A  14      -8.402   1.400  -4.067  1.00  0.860          C  
ATOM    225  H   PHE A  14     -10.013   7.886  -4.515  1.00  0.820          H  
ATOM    226  HA  PHE A  14      -7.537   6.553  -5.014  1.00  0.710          H  
ATOM    227 1HB  PHE A  14      -8.721   5.978  -3.067  1.00  1.030          H  
ATOM    228 2HB  PHE A  14     -10.204   5.679  -3.928  1.00  1.030          H  
ATOM    229  HD1 PHE A  14      -6.711   4.303  -3.590  1.00  1.030          H  
ATOM    230  HD2 PHE A  14     -10.824   3.640  -4.435  1.00  1.030          H  
ATOM    231  HE1 PHE A  14      -6.360   1.832  -3.666  1.00  1.030          H  
ATOM    232  HE2 PHE A  14     -10.480   1.218  -4.473  1.00  1.030          H  
ATOM    233  HZ  PHE A  14      -8.259   0.337  -4.084  1.00  1.030          H  
ATOM    234  N   GLY A  15     -10.055   5.568  -6.901  1.00  0.550          N  
ATOM    235  CA  GLY A  15     -10.396   4.870  -8.130  1.00  0.530          C  
ATOM    236  C   GLY A  15      -9.729   5.508  -9.341  1.00  0.520          C  
ATOM    237  O   GLY A  15      -9.266   4.807 -10.248  1.00  0.490          O  
ATOM    238  H   GLY A  15     -10.786   5.965  -6.335  1.00  0.660          H  
ATOM    239 1HA  GLY A  15     -10.098   3.824  -8.049  1.00  0.640          H  
ATOM    240 2HA  GLY A  15     -11.480   4.889  -8.258  1.00  0.640          H  
ATOM    241  N   MET A  16      -9.643   6.839  -9.347  1.00  0.590          N  
ATOM    242  CA  MET A  16      -9.015   7.531 -10.448  1.00  0.630          C  
ATOM    243  C   MET A  16      -7.534   7.216 -10.504  1.00  0.600          C  
ATOM    244  O   MET A  16      -7.027   6.939 -11.589  1.00  0.590          O  
ATOM    245  CB  MET A  16      -9.251   9.028 -10.384  1.00  0.870          C  
ATOM    246  CG  MET A  16      -8.760   9.764 -11.634  1.00  0.870          C  
ATOM    247  SD  MET A  16      -9.195  11.500 -11.650  1.00  0.870          S  
ATOM    248  CE  MET A  16      -8.652  11.919 -13.300  1.00  0.870          C  
ATOM    249  H   MET A  16     -10.063   7.377  -8.585  1.00  0.710          H  
ATOM    250  HA  MET A  16      -9.451   7.164 -11.373  1.00  0.760          H  
ATOM    251 1HB  MET A  16     -10.306   9.226 -10.235  1.00  1.040          H  
ATOM    252 2HB  MET A  16      -8.727   9.433  -9.515  1.00  1.040          H  
ATOM    253 1HG  MET A  16      -7.670   9.687 -11.691  1.00  1.040          H  
ATOM    254 2HG  MET A  16      -9.168   9.296 -12.525  1.00  1.040          H  
ATOM    255 1HE  MET A  16      -8.841  12.977 -13.488  1.00  1.040          H  
ATOM    256 2HE  MET A  16      -7.582  11.714 -13.398  1.00  1.040          H  
ATOM    257 3HE  MET A  16      -9.205  11.323 -14.024  1.00  1.040          H  
ATOM    258  N   GLN A  17      -6.826   7.242  -9.357  1.00  0.620          N  
ATOM    259  CA  GLN A  17      -5.397   6.921  -9.390  1.00  0.660          C  
ATOM    260  C   GLN A  17      -5.181   5.489  -9.836  1.00  0.600          C  
ATOM    261  O   GLN A  17      -4.194   5.188 -10.523  1.00  0.660          O  
ATOM    262  CB  GLN A  17      -4.712   7.101  -8.040  1.00  0.910          C  
ATOM    263  CG  GLN A  17      -3.160   6.865  -8.100  1.00  0.910          C  
ATOM    264  CD  GLN A  17      -2.439   7.895  -8.959  1.00  0.910          C  
ATOM    265  OE1 GLN A  17      -2.705   9.102  -8.815  1.00  0.910          O  
ATOM    266  NE2 GLN A  17      -1.538   7.441  -9.827  1.00  0.910          N  
ATOM    267  H   GLN A  17      -7.282   7.535  -8.482  1.00  0.740          H  
ATOM    268  HA  GLN A  17      -4.918   7.582 -10.111  1.00  0.790          H  
ATOM    269 1HB  GLN A  17      -4.898   8.109  -7.671  1.00  1.090          H  
ATOM    270 2HB  GLN A  17      -5.149   6.410  -7.317  1.00  1.090          H  
ATOM    271 1HG  GLN A  17      -2.737   6.906  -7.114  1.00  1.090          H  
ATOM    272 2HG  GLN A  17      -2.956   5.881  -8.512  1.00  1.090          H  
ATOM    273 1HE2 GLN A  17      -1.022   8.074 -10.413  1.00  1.090          H  
ATOM    274 2HE2 GLN A  17      -1.365   6.459  -9.889  1.00  1.090          H  
ATOM    275  N   VAL A  18      -6.084   4.594  -9.436  1.00  0.520          N  
ATOM    276  CA  VAL A  18      -5.945   3.214  -9.841  1.00  0.490          C  
ATOM    277  C   VAL A  18      -6.037   3.137 -11.355  1.00  0.480          C  
ATOM    278  O   VAL A  18      -5.195   2.515 -12.006  1.00  0.550          O  
ATOM    279  CB  VAL A  18      -7.026   2.328  -9.170  1.00  0.700          C  
ATOM    280  CG1 VAL A  18      -7.051   0.915  -9.761  1.00  0.700          C  
ATOM    281  CG2 VAL A  18      -6.727   2.226  -7.686  1.00  0.700          C  
ATOM    282  H   VAL A  18      -6.848   4.895  -8.819  1.00  0.620          H  
ATOM    283  HA  VAL A  18      -4.972   2.875  -9.515  1.00  0.590          H  
ATOM    284  HB  VAL A  18      -8.001   2.783  -9.325  1.00  0.840          H  
ATOM    285 1HG1 VAL A  18      -7.817   0.338  -9.268  1.00  0.840          H  
ATOM    286 2HG1 VAL A  18      -7.272   0.962 -10.813  1.00  0.840          H  
ATOM    287 3HG1 VAL A  18      -6.093   0.436  -9.615  1.00  0.840          H  
ATOM    288 1HG2 VAL A  18      -7.486   1.636  -7.198  1.00  0.840          H  
ATOM    289 2HG2 VAL A  18      -5.750   1.757  -7.548  1.00  0.840          H  
ATOM    290 3HG2 VAL A  18      -6.712   3.203  -7.245  1.00  0.840          H  
ATOM    291  N   ALA A  19      -7.049   3.779 -11.931  1.00  0.450          N  
ATOM    292  CA  ALA A  19      -7.198   3.761 -13.369  1.00  0.470          C  
ATOM    293  C   ALA A  19      -6.033   4.408 -14.088  1.00  0.560          C  
ATOM    294  O   ALA A  19      -5.545   3.870 -15.081  1.00  0.590          O  
ATOM    295  CB  ALA A  19      -8.446   4.482 -13.747  1.00  0.650          C  
ATOM    296  H   ALA A  19      -7.738   4.269 -11.348  1.00  0.540          H  
ATOM    297  HA  ALA A  19      -7.263   2.722 -13.681  1.00  0.560          H  
ATOM    298 1HB  ALA A  19      -8.590   4.437 -14.829  1.00  0.780          H  
ATOM    299 2HB  ALA A  19      -9.255   4.006 -13.235  1.00  0.780          H  
ATOM    300 3HB  ALA A  19      -8.378   5.521 -13.429  1.00  0.780          H  
ATOM    301  N   GLN A  20      -5.553   5.546 -13.564  1.00  0.630          N  
ATOM    302  CA  GLN A  20      -4.466   6.270 -14.191  1.00  0.740          C  
ATOM    303  C   GLN A  20      -3.208   5.452 -14.268  1.00  0.740          C  
ATOM    304  O   GLN A  20      -2.595   5.365 -15.333  1.00  0.780          O  
ATOM    305  CB  GLN A  20      -4.147   7.557 -13.428  1.00  0.990          C  
ATOM    306  CG  GLN A  20      -2.997   8.361 -14.045  1.00  0.990          C  
ATOM    307  CD  GLN A  20      -2.657   9.588 -13.271  1.00  0.990          C  
ATOM    308  OE1 GLN A  20      -3.484  10.143 -12.541  1.00  0.990          O  
ATOM    309  NE2 GLN A  20      -1.412  10.030 -13.408  1.00  0.990          N  
ATOM    310  H   GLN A  20      -6.003   5.947 -12.739  1.00  0.760          H  
ATOM    311  HA  GLN A  20      -4.766   6.524 -15.205  1.00  0.890          H  
ATOM    312 1HB  GLN A  20      -5.038   8.186 -13.394  1.00  1.190          H  
ATOM    313 2HB  GLN A  20      -3.879   7.313 -12.401  1.00  1.190          H  
ATOM    314 1HG  GLN A  20      -2.100   7.746 -14.075  1.00  1.190          H  
ATOM    315 2HG  GLN A  20      -3.270   8.657 -15.057  1.00  1.190          H  
ATOM    316 1HE2 GLN A  20      -1.105  10.844 -12.923  1.00  1.190          H  
ATOM    317 2HE2 GLN A  20      -0.756   9.528 -14.028  1.00  1.190          H  
ATOM    318  N   SER A  21      -2.810   4.853 -13.150  1.00  0.700          N  
ATOM    319  CA  SER A  21      -1.596   4.066 -13.153  1.00  0.720          C  
ATOM    320  C   SER A  21      -1.758   2.857 -14.078  1.00  0.700          C  
ATOM    321  O   SER A  21      -0.829   2.519 -14.813  1.00  0.750          O  
ATOM    322  CB  SER A  21      -1.165   3.723 -11.751  1.00  1.000          C  
ATOM    323  OG  SER A  21       0.019   2.966 -11.763  1.00  1.000          O  
ATOM    324  H   SER A  21      -3.357   4.946 -12.288  1.00  0.840          H  
ATOM    325  HA  SER A  21      -0.800   4.688 -13.568  1.00  0.860          H  
ATOM    326 1HB  SER A  21      -1.001   4.643 -11.200  1.00  1.200          H  
ATOM    327 2HB  SER A  21      -1.939   3.203 -11.254  1.00  1.200          H  
ATOM    328  HG  SER A  21       0.277   2.873 -10.845  1.00  1.200          H  
ATOM    329  N   LEU A  22      -2.918   2.182 -14.039  1.00  0.640          N  
ATOM    330  CA  LEU A  22      -3.144   1.042 -14.918  1.00  0.640          C  
ATOM    331  C   LEU A  22      -3.086   1.449 -16.390  1.00  0.690          C  
ATOM    332  O   LEU A  22      -2.576   0.694 -17.223  1.00  0.730          O  
ATOM    333  CB  LEU A  22      -4.510   0.420 -14.614  1.00  0.900          C  
ATOM    334  CG  LEU A  22      -4.667  -0.340 -13.314  1.00  0.900          C  
ATOM    335  CD1 LEU A  22      -6.105  -0.619 -13.049  1.00  0.900          C  
ATOM    336  CD2 LEU A  22      -3.960  -1.635 -13.425  1.00  0.900          C  
ATOM    337  H   LEU A  22      -3.664   2.459 -13.390  1.00  0.770          H  
ATOM    338  HA  LEU A  22      -2.354   0.320 -14.743  1.00  0.770          H  
ATOM    339 1HB  LEU A  22      -5.215   1.240 -14.583  1.00  1.080          H  
ATOM    340 2HB  LEU A  22      -4.780  -0.249 -15.414  1.00  1.080          H  
ATOM    341  HG  LEU A  22      -4.267   0.240 -12.524  1.00  1.080          H  
ATOM    342 1HD1 LEU A  22      -6.212  -1.166 -12.124  1.00  1.080          H  
ATOM    343 2HD1 LEU A  22      -6.633   0.320 -12.972  1.00  1.080          H  
ATOM    344 3HD1 LEU A  22      -6.502  -1.197 -13.857  1.00  1.080          H  
ATOM    345 1HD2 LEU A  22      -4.061  -2.197 -12.501  1.00  1.080          H  
ATOM    346 2HD2 LEU A  22      -4.372  -2.202 -14.240  1.00  1.080          H  
ATOM    347 3HD2 LEU A  22      -2.949  -1.444 -13.617  1.00  1.080          H  
ATOM    348  N   LYS A  23      -3.595   2.638 -16.727  1.00  0.720          N  
ATOM    349  CA  LYS A  23      -3.549   3.085 -18.110  1.00  0.800          C  
ATOM    350  C   LYS A  23      -2.105   3.392 -18.520  1.00  0.870          C  
ATOM    351  O   LYS A  23      -1.661   2.976 -19.595  1.00  0.910          O  
ATOM    352  CB  LYS A  23      -4.463   4.296 -18.310  1.00  1.090          C  
ATOM    353  CG  LYS A  23      -4.569   4.830 -19.754  1.00  1.090          C  
ATOM    354  CD  LYS A  23      -5.178   3.776 -20.684  1.00  1.090          C  
ATOM    355  CE  LYS A  23      -5.518   4.326 -22.052  1.00  1.090          C  
ATOM    356  NZ  LYS A  23      -5.900   3.232 -22.993  1.00  1.090          N  
ATOM    357  H   LYS A  23      -4.085   3.204 -16.027  1.00  0.860          H  
ATOM    358  HA  LYS A  23      -3.914   2.272 -18.731  1.00  0.960          H  
ATOM    359 1HB  LYS A  23      -5.474   4.046 -17.970  1.00  1.310          H  
ATOM    360 2HB  LYS A  23      -4.113   5.114 -17.674  1.00  1.310          H  
ATOM    361 1HG  LYS A  23      -5.210   5.717 -19.753  1.00  1.310          H  
ATOM    362 2HG  LYS A  23      -3.582   5.112 -20.119  1.00  1.310          H  
ATOM    363 1HD  LYS A  23      -4.481   2.951 -20.826  1.00  1.310          H  
ATOM    364 2HD  LYS A  23      -6.097   3.382 -20.236  1.00  1.310          H  
ATOM    365 1HE  LYS A  23      -6.365   5.007 -21.948  1.00  1.310          H  
ATOM    366 2HE  LYS A  23      -4.670   4.872 -22.461  1.00  1.310          H  
ATOM    367 1HZ  LYS A  23      -6.165   3.600 -23.890  1.00  1.310          H  
ATOM    368 2HZ  LYS A  23      -5.134   2.594 -23.108  1.00  1.310          H  
ATOM    369 3HZ  LYS A  23      -6.712   2.701 -22.622  1.00  1.310          H  
ATOM    370  N   GLU A  24      -1.343   4.056 -17.642  1.00  0.900          N  
ATOM    371  CA  GLU A  24       0.059   4.404 -17.898  1.00  0.990          C  
ATOM    372  C   GLU A  24       0.903   3.150 -18.117  1.00  0.970          C  
ATOM    373  O   GLU A  24       1.826   3.140 -18.936  1.00  1.040          O  
ATOM    374  CB  GLU A  24       0.623   5.241 -16.749  1.00  1.350          C  
ATOM    375  CG  GLU A  24       0.070   6.670 -16.688  1.00  1.350          C  
ATOM    376  CD  GLU A  24       0.451   7.410 -15.436  1.00  1.350          C  
ATOM    377  OE1 GLU A  24       1.008   6.803 -14.556  1.00  1.350          O  
ATOM    378  OE2 GLU A  24       0.174   8.590 -15.362  1.00  1.350          O  
ATOM    379  H   GLU A  24      -1.766   4.382 -16.766  1.00  1.080          H  
ATOM    380  HA  GLU A  24       0.100   5.002 -18.807  1.00  1.190          H  
ATOM    381 1HB  GLU A  24       0.393   4.750 -15.803  1.00  1.620          H  
ATOM    382 2HB  GLU A  24       1.707   5.296 -16.835  1.00  1.620          H  
ATOM    383 1HG  GLU A  24       0.458   7.221 -17.544  1.00  1.620          H  
ATOM    384 2HG  GLU A  24      -1.011   6.644 -16.779  1.00  1.620          H  
ATOM    385  N   ASN A  25       0.526   2.065 -17.437  1.00  0.880          N  
ATOM    386  CA  ASN A  25       1.209   0.786 -17.529  1.00  0.890          C  
ATOM    387  C   ASN A  25       0.638  -0.131 -18.627  1.00  0.860          C  
ATOM    388  O   ASN A  25       1.019  -1.303 -18.695  1.00  1.090          O  
ATOM    389  CB  ASN A  25       1.174   0.070 -16.191  1.00  1.240          C  
ATOM    390  CG  ASN A  25       2.048   0.681 -15.151  1.00  1.240          C  
ATOM    391  OD1 ASN A  25       3.275   0.517 -15.184  1.00  1.240          O  
ATOM    392  ND2 ASN A  25       1.459   1.382 -14.231  1.00  1.240          N  
ATOM    393  H   ASN A  25      -0.209   2.183 -16.732  1.00  1.060          H  
ATOM    394  HA  ASN A  25       2.250   0.980 -17.786  1.00  1.070          H  
ATOM    395 1HB  ASN A  25       0.145   0.043 -15.819  1.00  1.490          H  
ATOM    396 2HB  ASN A  25       1.503  -0.946 -16.328  1.00  1.490          H  
ATOM    397 1HD2 ASN A  25       1.988   1.823 -13.507  1.00  1.490          H  
ATOM    398 2HD2 ASN A  25       0.455   1.506 -14.264  1.00  1.490          H  
ATOM    399  N   ASN A  26      -0.192   0.427 -19.525  1.00  0.820          N  
ATOM    400  CA  ASN A  26      -0.803  -0.245 -20.675  1.00  0.870          C  
ATOM    401  C   ASN A  26      -1.805  -1.377 -20.409  1.00  0.800          C  
ATOM    402  O   ASN A  26      -1.699  -2.454 -20.999  1.00  0.850          O  
ATOM    403  CB  ASN A  26       0.291  -0.748 -21.612  1.00  1.200          C  
ATOM    404  CG  ASN A  26      -0.211  -1.062 -23.012  1.00  1.200          C  
ATOM    405  OD1 ASN A  26      -1.174  -0.445 -23.492  1.00  1.200          O  
ATOM    406  ND2 ASN A  26       0.434  -1.993 -23.681  1.00  1.200          N  
ATOM    407  H   ASN A  26      -0.475   1.404 -19.401  1.00  0.980          H  
ATOM    408  HA  ASN A  26      -1.363   0.524 -21.212  1.00  1.040          H  
ATOM    409 1HB  ASN A  26       1.082   0.000 -21.677  1.00  1.440          H  
ATOM    410 2HB  ASN A  26       0.734  -1.652 -21.203  1.00  1.440          H  
ATOM    411 1HD2 ASN A  26       0.147  -2.231 -24.609  1.00  1.440          H  
ATOM    412 2HD2 ASN A  26       1.215  -2.455 -23.265  1.00  1.440          H  
ATOM    413  N   PHE A  27      -2.789  -1.126 -19.547  1.00  0.750          N  
ATOM    414  CA  PHE A  27      -3.874  -2.076 -19.275  1.00  0.800          C  
ATOM    415  C   PHE A  27      -5.203  -1.566 -19.848  1.00  0.690          C  
ATOM    416  O   PHE A  27      -5.290  -0.416 -20.277  1.00  0.660          O  
ATOM    417  CB  PHE A  27      -3.944  -2.395 -17.790  1.00  1.100          C  
ATOM    418  CG  PHE A  27      -2.741  -3.176 -17.381  1.00  1.100          C  
ATOM    419  CD1 PHE A  27      -1.579  -2.565 -17.016  1.00  1.100          C  
ATOM    420  CD2 PHE A  27      -2.777  -4.540 -17.398  1.00  1.100          C  
ATOM    421  CE1 PHE A  27      -0.485  -3.315 -16.689  1.00  1.100          C  
ATOM    422  CE2 PHE A  27      -1.689  -5.297 -17.053  1.00  1.100          C  
ATOM    423  CZ  PHE A  27      -0.540  -4.680 -16.701  1.00  1.100          C  
ATOM    424  H   PHE A  27      -2.778  -0.246 -19.025  1.00  0.900          H  
ATOM    425  HA  PHE A  27      -3.644  -3.012 -19.783  1.00  0.960          H  
ATOM    426 1HB  PHE A  27      -3.980  -1.484 -17.215  1.00  1.320          H  
ATOM    427 2HB  PHE A  27      -4.838  -2.979 -17.571  1.00  1.320          H  
ATOM    428  HD1 PHE A  27      -1.521  -1.479 -17.006  1.00  1.320          H  
ATOM    429  HD2 PHE A  27      -3.691  -5.019 -17.695  1.00  1.320          H  
ATOM    430  HE1 PHE A  27       0.434  -2.827 -16.415  1.00  1.320          H  
ATOM    431  HE2 PHE A  27      -1.736  -6.383 -17.063  1.00  1.320          H  
ATOM    432  HZ  PHE A  27       0.340  -5.269 -16.427  1.00  1.320          H  
ATOM    433  N   ASN A  28      -6.196  -2.457 -19.961  1.00  0.710          N  
ATOM    434  CA  ASN A  28      -7.537  -2.124 -20.491  1.00  0.660          C  
ATOM    435  C   ASN A  28      -8.494  -1.663 -19.395  1.00  0.570          C  
ATOM    436  O   ASN A  28      -8.774  -2.417 -18.459  1.00  0.620          O  
ATOM    437  CB  ASN A  28      -8.131  -3.284 -21.261  1.00  0.940          C  
ATOM    438  CG  ASN A  28      -9.478  -2.951 -21.841  1.00  0.940          C  
ATOM    439  OD1 ASN A  28      -9.761  -1.801 -22.196  1.00  0.940          O  
ATOM    440  ND2 ASN A  28     -10.316  -3.943 -21.923  1.00  0.940          N  
ATOM    441  H   ASN A  28      -6.048  -3.403 -19.590  1.00  0.850          H  
ATOM    442  HA  ASN A  28      -7.430  -1.282 -21.181  1.00  0.790          H  
ATOM    443 1HB  ASN A  28      -7.460  -3.551 -22.078  1.00  1.130          H  
ATOM    444 2HB  ASN A  28      -8.220  -4.155 -20.629  1.00  1.130          H  
ATOM    445 1HD2 ASN A  28     -11.234  -3.813 -22.290  1.00  1.130          H  
ATOM    446 2HD2 ASN A  28     -10.030  -4.872 -21.605  1.00  1.130          H  
ATOM    447  N   LEU A  29      -8.920  -0.398 -19.441  1.00  0.650          N  
ATOM    448  CA  LEU A  29      -9.731   0.140 -18.341  1.00  0.610          C  
ATOM    449  C   LEU A  29     -11.204   0.485 -18.619  1.00  0.610          C  
ATOM    450  O   LEU A  29     -11.512   1.225 -19.568  1.00  0.660          O  
ATOM    451  CB  LEU A  29      -9.079   1.455 -17.877  1.00  0.870          C  
ATOM    452  CG  LEU A  29      -7.828   1.458 -16.984  1.00  0.870          C  
ATOM    453  CD1 LEU A  29      -8.129   0.722 -15.749  1.00  0.870          C  
ATOM    454  CD2 LEU A  29      -6.626   0.876 -17.683  1.00  0.870          C  
ATOM    455  H   LEU A  29      -8.673   0.181 -20.262  1.00  0.780          H  
ATOM    456  HA  LEU A  29      -9.736  -0.595 -17.548  1.00  0.730          H  
ATOM    457 1HB  LEU A  29      -8.811   2.019 -18.773  1.00  1.040          H  
ATOM    458 2HB  LEU A  29      -9.805   2.007 -17.347  1.00  1.040          H  
ATOM    459  HG  LEU A  29      -7.610   2.501 -16.716  1.00  1.040          H  
ATOM    460 1HD1 LEU A  29      -7.300   0.779 -15.114  1.00  1.040          H  
ATOM    461 2HD1 LEU A  29      -8.973   1.184 -15.295  1.00  1.040          H  
ATOM    462 3HD1 LEU A  29      -8.346  -0.316 -15.950  1.00  1.040          H  
ATOM    463 1HD2 LEU A  29      -5.791   0.934 -17.045  1.00  1.040          H  
ATOM    464 2HD2 LEU A  29      -6.794  -0.147 -17.927  1.00  1.040          H  
ATOM    465 3HD2 LEU A  29      -6.416   1.439 -18.592  1.00  1.040          H  
ATOM    466  N   LEU A  30     -12.085   0.116 -17.660  1.00  0.580          N  
ATOM    467  CA  LEU A  30     -13.517   0.495 -17.724  1.00  0.600          C  
ATOM    468  C   LEU A  30     -14.016   1.159 -16.423  1.00  0.520          C  
ATOM    469  O   LEU A  30     -13.718   0.678 -15.324  1.00  0.460          O  
ATOM    470  CB  LEU A  30     -14.419  -0.725 -18.048  1.00  0.830          C  
ATOM    471  CG  LEU A  30     -16.002  -0.431 -18.263  1.00  0.830          C  
ATOM    472  CD1 LEU A  30     -16.588  -1.417 -19.269  1.00  0.830          C  
ATOM    473  CD2 LEU A  30     -16.785  -0.594 -16.972  1.00  0.830          C  
ATOM    474  H   LEU A  30     -11.743  -0.517 -16.923  1.00  0.700          H  
ATOM    475  HA  LEU A  30     -13.628   1.206 -18.528  1.00  0.720          H  
ATOM    476 1HB  LEU A  30     -14.042  -1.186 -18.957  1.00  1.000          H  
ATOM    477 2HB  LEU A  30     -14.325  -1.442 -17.234  1.00  1.000          H  
ATOM    478  HG  LEU A  30     -16.123   0.583 -18.648  1.00  1.000          H  
ATOM    479 1HD1 LEU A  30     -17.646  -1.196 -19.419  1.00  1.000          H  
ATOM    480 2HD1 LEU A  30     -16.068  -1.338 -20.221  1.00  1.000          H  
ATOM    481 3HD1 LEU A  30     -16.493  -2.427 -18.888  1.00  1.000          H  
ATOM    482 1HD2 LEU A  30     -17.837  -0.393 -17.165  1.00  1.000          H  
ATOM    483 2HD2 LEU A  30     -16.674  -1.610 -16.619  1.00  1.000          H  
ATOM    484 3HD2 LEU A  30     -16.443   0.082 -16.220  1.00  1.000          H  
ATOM    485  N   LEU A  31     -14.747   2.281 -16.552  1.00  0.550          N  
ATOM    486  CA  LEU A  31     -15.326   2.986 -15.387  1.00  0.530          C  
ATOM    487  C   LEU A  31     -16.826   2.854 -15.225  1.00  0.570          C  
ATOM    488  O   LEU A  31     -17.587   3.156 -16.149  1.00  0.640          O  
ATOM    489  CB  LEU A  31     -15.108   4.513 -15.440  1.00  0.750          C  
ATOM    490  CG  LEU A  31     -15.802   5.362 -14.260  1.00  0.750          C  
ATOM    491  CD1 LEU A  31     -15.164   5.036 -12.900  1.00  0.750          C  
ATOM    492  CD2 LEU A  31     -15.655   6.788 -14.529  1.00  0.750          C  
ATOM    493  H   LEU A  31     -14.903   2.631 -17.502  1.00  0.660          H  
ATOM    494  HA  LEU A  31     -14.850   2.589 -14.495  1.00  0.640          H  
ATOM    495 1HB  LEU A  31     -14.093   4.728 -15.414  1.00  0.900          H  
ATOM    496 2HB  LEU A  31     -15.495   4.874 -16.381  1.00  0.900          H  
ATOM    497  HG  LEU A  31     -16.860   5.138 -14.217  1.00  0.900          H  
ATOM    498 1HD1 LEU A  31     -15.653   5.620 -12.131  1.00  0.900          H  
ATOM    499 2HD1 LEU A  31     -15.282   4.004 -12.665  1.00  0.900          H  
ATOM    500 3HD1 LEU A  31     -14.108   5.276 -12.920  1.00  0.900          H  
ATOM    501 1HD2 LEU A  31     -16.140   7.365 -13.746  1.00  0.900          H  
ATOM    502 2HD2 LEU A  31     -14.601   7.002 -14.547  1.00  0.900          H  
ATOM    503 3HD2 LEU A  31     -16.107   7.032 -15.474  1.00  0.900          H  
ATOM    504  N   ILE A  32     -17.269   2.518 -14.012  1.00  0.560          N  
ATOM    505  CA  ILE A  32     -18.706   2.533 -13.748  1.00  0.650          C  
ATOM    506  C   ILE A  32     -19.029   3.598 -12.695  1.00  0.670          C  
ATOM    507  O   ILE A  32     -18.498   3.556 -11.579  1.00  0.620          O  
ATOM    508  CB  ILE A  32     -19.250   1.189 -13.223  1.00  0.870          C  
ATOM    509  CG1 ILE A  32     -18.945   0.080 -14.196  1.00  0.870          C  
ATOM    510  CG2 ILE A  32     -20.763   1.326 -13.088  1.00  0.870          C  
ATOM    511  CD1 ILE A  32     -19.251  -1.300 -13.691  1.00  0.870          C  
ATOM    512  H   ILE A  32     -16.587   2.245 -13.292  1.00  0.670          H  
ATOM    513  HA  ILE A  32     -19.237   2.796 -14.661  1.00  0.780          H  
ATOM    514  HB  ILE A  32     -18.814   0.949 -12.276  1.00  1.050          H  
ATOM    515 1HG1 ILE A  32     -19.496   0.252 -15.106  1.00  1.050          H  
ATOM    516 2HG1 ILE A  32     -17.895   0.116 -14.419  1.00  1.050          H  
ATOM    517 1HG2 ILE A  32     -21.223   0.418 -12.753  1.00  1.050          H  
ATOM    518 2HG2 ILE A  32     -21.032   2.116 -12.391  1.00  1.050          H  
ATOM    519 3HG2 ILE A  32     -21.135   1.576 -14.053  1.00  1.050          H  
ATOM    520 1HD1 ILE A  32     -18.982  -2.004 -14.439  1.00  1.050          H  
ATOM    521 2HD1 ILE A  32     -18.684  -1.506 -12.801  1.00  1.050          H  
ATOM    522 3HD1 ILE A  32     -20.300  -1.405 -13.480  1.00  1.050          H  
ATOM    523  N   ASP A  33     -19.923   4.532 -13.031  1.00  0.760          N  
ATOM    524  CA  ASP A  33     -20.333   5.564 -12.061  1.00  0.820          C  
ATOM    525  C   ASP A  33     -21.719   6.125 -12.403  1.00  0.920          C  
ATOM    526  O   ASP A  33     -22.321   5.713 -13.382  1.00  0.960          O  
ATOM    527  CB  ASP A  33     -19.260   6.694 -12.017  1.00  1.120          C  
ATOM    528  CG  ASP A  33     -19.195   7.546 -10.681  1.00  1.120          C  
ATOM    529  OD1 ASP A  33     -20.248   7.945 -10.187  1.00  1.120          O  
ATOM    530  OD2 ASP A  33     -18.108   7.788 -10.181  1.00  1.120          O  
ATOM    531  H   ASP A  33     -20.295   4.516 -13.992  1.00  0.910          H  
ATOM    532  HA  ASP A  33     -20.392   5.107 -11.074  1.00  0.980          H  
ATOM    533 1HB  ASP A  33     -18.276   6.255 -12.187  1.00  1.350          H  
ATOM    534 2HB  ASP A  33     -19.443   7.377 -12.842  1.00  1.350          H  
ATOM    535  N   LEU A  34     -22.221   7.045 -11.585  1.00  1.000          N  
ATOM    536  CA  LEU A  34     -23.500   7.727 -11.786  1.00  1.110          C  
ATOM    537  C   LEU A  34     -23.319   9.218 -11.980  1.00  1.180          C  
ATOM    538  O   LEU A  34     -24.219   9.918 -12.446  1.00  1.390          O  
ATOM    539  CB  LEU A  34     -24.436   7.484 -10.595  1.00  1.510          C  
ATOM    540  CG  LEU A  34     -24.907   6.034 -10.361  1.00  1.510          C  
ATOM    541  CD1 LEU A  34     -25.661   5.942  -9.048  1.00  1.510          C  
ATOM    542  CD2 LEU A  34     -25.857   5.639 -11.491  1.00  1.510          C  
ATOM    543  H   LEU A  34     -21.658   7.309 -10.785  1.00  1.200          H  
ATOM    544  HA  LEU A  34     -23.955   7.338 -12.687  1.00  1.330          H  
ATOM    545 1HB  LEU A  34     -23.922   7.816  -9.693  1.00  1.810          H  
ATOM    546 2HB  LEU A  34     -25.320   8.107 -10.726  1.00  1.810          H  
ATOM    547  HG  LEU A  34     -24.052   5.355 -10.333  1.00  1.810          H  
ATOM    548 1HD1 LEU A  34     -26.003   4.914  -8.901  1.00  1.810          H  
ATOM    549 2HD1 LEU A  34     -25.004   6.223  -8.225  1.00  1.810          H  
ATOM    550 3HD1 LEU A  34     -26.522   6.609  -9.068  1.00  1.810          H  
ATOM    551 1HD2 LEU A  34     -26.213   4.647 -11.319  1.00  1.810          H  
ATOM    552 2HD2 LEU A  34     -26.705   6.321 -11.506  1.00  1.810          H  
ATOM    553 3HD2 LEU A  34     -25.351   5.678 -12.450  1.00  1.810          H  
ATOM    554  N   ASP A  35     -22.175   9.721 -11.552  1.00  1.110          N  
ATOM    555  CA  ASP A  35     -21.911  11.142 -11.616  1.00  1.170          C  
ATOM    556  C   ASP A  35     -21.392  11.532 -12.988  1.00  1.130          C  
ATOM    557  O   ASP A  35     -20.230  11.275 -13.318  1.00  1.050          O  
ATOM    558  CB  ASP A  35     -20.920  11.528 -10.529  1.00  1.610          C  
ATOM    559  CG  ASP A  35     -20.607  13.028 -10.440  1.00  1.610          C  
ATOM    560  OD1 ASP A  35     -20.909  13.776 -11.373  1.00  1.610          O  
ATOM    561  OD2 ASP A  35     -20.035  13.421  -9.415  1.00  1.610          O  
ATOM    562  H   ASP A  35     -21.462   9.103 -11.142  1.00  1.330          H  
ATOM    563  HA  ASP A  35     -22.845  11.676 -11.439  1.00  1.400          H  
ATOM    564 1HB  ASP A  35     -21.306  11.191  -9.566  1.00  1.940          H  
ATOM    565 2HB  ASP A  35     -20.005  10.981 -10.701  1.00  1.940          H  
ATOM    566  N   ASP A  36     -22.226  12.197 -13.781  1.00  1.220          N  
ATOM    567  CA  ASP A  36     -21.856  12.529 -15.149  1.00  1.210          C  
ATOM    568  C   ASP A  36     -20.544  13.327 -15.228  1.00  1.180          C  
ATOM    569  O   ASP A  36     -19.833  13.251 -16.231  1.00  1.150          O  
ATOM    570  CB  ASP A  36     -22.962  13.327 -15.842  1.00  1.700          C  
ATOM    571  CG  ASP A  36     -24.239  12.513 -16.215  1.00  1.700          C  
ATOM    572  OD1 ASP A  36     -24.232  11.295 -16.209  1.00  1.700          O  
ATOM    573  OD2 ASP A  36     -25.217  13.154 -16.507  1.00  1.700          O  
ATOM    574  H   ASP A  36     -23.160  12.400 -13.447  1.00  1.460          H  
ATOM    575  HA  ASP A  36     -21.733  11.597 -15.690  1.00  1.450          H  
ATOM    576 1HB  ASP A  36     -23.258  14.149 -15.194  1.00  2.040          H  
ATOM    577 2HB  ASP A  36     -22.556  13.769 -16.754  1.00  2.040          H  
ATOM    578  N   LYS A  37     -20.217  14.141 -14.209  1.00  1.220          N  
ATOM    579  CA  LYS A  37     -18.979  14.909 -14.299  1.00  1.230          C  
ATOM    580  C   LYS A  37     -17.769  13.982 -14.280  1.00  1.100          C  
ATOM    581  O   LYS A  37     -16.723  14.277 -14.885  1.00  1.100          O  
ATOM    582  CB  LYS A  37     -18.874  15.942 -13.178  1.00  1.720          C  
ATOM    583  CG  LYS A  37     -19.839  17.120 -13.312  1.00  1.720          C  
ATOM    584  CD  LYS A  37     -19.672  18.106 -12.155  1.00  1.720          C  
ATOM    585  CE  LYS A  37     -20.622  19.294 -12.281  1.00  1.720          C  
ATOM    586  NZ  LYS A  37     -20.484  20.237 -11.134  1.00  1.720          N  
ATOM    587  H   LYS A  37     -20.772  14.196 -13.338  1.00  1.460          H  
ATOM    588  HA  LYS A  37     -18.976  15.438 -15.253  1.00  1.480          H  
ATOM    589 1HB  LYS A  37     -19.075  15.452 -12.220  1.00  2.060          H  
ATOM    590 2HB  LYS A  37     -17.860  16.336 -13.139  1.00  2.060          H  
ATOM    591 1HG  LYS A  37     -19.652  17.631 -14.257  1.00  2.060          H  
ATOM    592 2HG  LYS A  37     -20.861  16.742 -13.320  1.00  2.060          H  
ATOM    593 1HD  LYS A  37     -19.875  17.588 -11.214  1.00  2.060          H  
ATOM    594 2HD  LYS A  37     -18.646  18.471 -12.134  1.00  2.060          H  
ATOM    595 1HE  LYS A  37     -20.405  19.828 -13.205  1.00  2.060          H  
ATOM    596 2HE  LYS A  37     -21.648  18.930 -12.315  1.00  2.060          H  
ATOM    597 1HZ  LYS A  37     -21.126  21.009 -11.253  1.00  2.060          H  
ATOM    598 2HZ  LYS A  37     -20.694  19.755 -10.271  1.00  2.060          H  
ATOM    599 3HZ  LYS A  37     -19.538  20.591 -11.099  1.00  2.060          H  
ATOM    600  N   LYS A  38     -17.898  12.884 -13.535  1.00  1.040          N  
ATOM    601  CA  LYS A  38     -16.841  11.919 -13.366  1.00  0.970          C  
ATOM    602  C   LYS A  38     -16.718  11.080 -14.616  1.00  0.860          C  
ATOM    603  O   LYS A  38     -15.606  10.758 -15.034  1.00  0.810          O  
ATOM    604  CB  LYS A  38     -17.104  11.083 -12.123  1.00  1.390          C  
ATOM    605  CG  LYS A  38     -16.930  11.903 -10.817  1.00  1.390          C  
ATOM    606  CD  LYS A  38     -17.121  11.075  -9.530  1.00  1.390          C  
ATOM    607  CE  LYS A  38     -16.925  11.933  -8.268  1.00  1.390          C  
ATOM    608  NZ  LYS A  38     -18.044  12.947  -8.077  1.00  1.390          N  
ATOM    609  H   LYS A  38     -18.795  12.676 -13.088  1.00  1.250          H  
ATOM    610  HA  LYS A  38     -15.903  12.453 -13.223  1.00  1.160          H  
ATOM    611 1HB  LYS A  38     -18.120  10.706 -12.149  1.00  1.660          H  
ATOM    612 2HB  LYS A  38     -16.467  10.233 -12.126  1.00  1.660          H  
ATOM    613 1HG  LYS A  38     -15.930  12.334 -10.809  1.00  1.660          H  
ATOM    614 2HG  LYS A  38     -17.651  12.717 -10.825  1.00  1.660          H  
ATOM    615 1HD  LYS A  38     -18.112  10.635  -9.506  1.00  1.660          H  
ATOM    616 2HD  LYS A  38     -16.403  10.269  -9.498  1.00  1.660          H  
ATOM    617 1HE  LYS A  38     -16.890  11.275  -7.401  1.00  1.660          H  
ATOM    618 2HE  LYS A  38     -15.975  12.461  -8.345  1.00  1.660          H  
ATOM    619 1HZ  LYS A  38     -17.889  13.486  -7.248  1.00  1.660          H  
ATOM    620 2HZ  LYS A  38     -18.111  13.583  -8.873  1.00  1.660          H  
ATOM    621 3HZ  LYS A  38     -18.946  12.476  -8.001  1.00  1.660          H  
ATOM    622  N   THR A  39     -17.854  10.752 -15.234  1.00  0.890          N  
ATOM    623  CA  THR A  39     -17.810   9.949 -16.445  1.00  0.890          C  
ATOM    624  C   THR A  39     -17.255  10.775 -17.617  1.00  0.910          C  
ATOM    625  O   THR A  39     -16.669  10.231 -18.551  1.00  0.900          O  
ATOM    626  CB  THR A  39     -19.197   9.364 -16.774  1.00  1.250          C  
ATOM    627  OG1 THR A  39     -20.122  10.415 -16.965  1.00  1.250          O  
ATOM    628  CG2 THR A  39     -19.671   8.470 -15.595  1.00  1.250          C  
ATOM    629  H   THR A  39     -18.751  11.029 -14.814  1.00  1.070          H  
ATOM    630  HA  THR A  39     -17.135   9.115 -16.273  1.00  1.070          H  
ATOM    631  HB  THR A  39     -19.151   8.782 -17.677  1.00  1.500          H  
ATOM    632  HG1 THR A  39     -19.997  10.822 -17.837  1.00  1.500          H  
ATOM    633 1HG2 THR A  39     -20.649   8.059 -15.813  1.00  1.500          H  
ATOM    634 2HG2 THR A  39     -18.959   7.654 -15.452  1.00  1.500          H  
ATOM    635 3HG2 THR A  39     -19.730   9.062 -14.684  1.00  1.500          H  
ATOM    636  N   ASP A  40     -17.384  12.104 -17.560  1.00  0.980          N  
ATOM    637  CA  ASP A  40     -16.760  12.929 -18.590  1.00  1.050          C  
ATOM    638  C   ASP A  40     -15.249  13.025 -18.330  1.00  0.980          C  
ATOM    639  O   ASP A  40     -14.437  12.884 -19.252  1.00  0.960          O  
ATOM    640  CB  ASP A  40     -17.356  14.334 -18.631  1.00  1.440          C  
ATOM    641  CG  ASP A  40     -18.790  14.414 -19.171  1.00  1.440          C  
ATOM    642  OD1 ASP A  40     -19.266  13.494 -19.805  1.00  1.440          O  
ATOM    643  OD2 ASP A  40     -19.389  15.440 -18.963  1.00  1.440          O  
ATOM    644  H   ASP A  40     -17.987  12.516 -16.842  1.00  1.180          H  
ATOM    645  HA  ASP A  40     -16.916  12.458 -19.559  1.00  1.260          H  
ATOM    646 1HB  ASP A  40     -17.359  14.743 -17.617  1.00  1.730          H  
ATOM    647 2HB  ASP A  40     -16.721  14.977 -19.237  1.00  1.730          H  
ATOM    648  N   THR A  41     -14.861  13.177 -17.053  1.00  0.970          N  
ATOM    649  CA  THR A  41     -13.457  13.280 -16.641  1.00  1.000          C  
ATOM    650  C   THR A  41     -12.702  12.028 -17.069  1.00  0.860          C  
ATOM    651  O   THR A  41     -11.598  12.089 -17.629  1.00  0.900          O  
ATOM    652  CB  THR A  41     -13.347  13.447 -15.104  1.00  1.390          C  
ATOM    653  OG1 THR A  41     -13.998  14.670 -14.701  1.00  1.390          O  
ATOM    654  CG2 THR A  41     -11.880  13.474 -14.664  1.00  1.390          C  
ATOM    655  H   THR A  41     -15.572  13.305 -16.332  1.00  1.160          H  
ATOM    656  HA  THR A  41     -13.008  14.144 -17.128  1.00  1.200          H  
ATOM    657  HB  THR A  41     -13.842  12.614 -14.618  1.00  1.670          H  
ATOM    658  HG1 THR A  41     -14.973  14.588 -14.823  1.00  1.670          H  
ATOM    659 1HG2 THR A  41     -11.832  13.587 -13.583  1.00  1.670          H  
ATOM    660 2HG2 THR A  41     -11.385  12.546 -14.945  1.00  1.670          H  
ATOM    661 3HG2 THR A  41     -11.373  14.311 -15.140  1.00  1.670          H  
ATOM    662  N   ALA A  42     -13.360  10.896 -16.855  1.00  0.760          N  
ATOM    663  CA  ALA A  42     -12.896   9.554 -17.117  1.00  0.730          C  
ATOM    664  C   ALA A  42     -12.495   9.335 -18.559  1.00  0.700          C  
ATOM    665  O   ALA A  42     -11.716   8.428 -18.855  1.00  0.740          O  
ATOM    666  CB  ALA A  42     -13.989   8.600 -16.768  1.00  1.030          C  
ATOM    667  H   ALA A  42     -14.264  10.975 -16.380  1.00  0.910          H  
ATOM    668  HA  ALA A  42     -12.031   9.369 -16.483  1.00  0.880          H  
ATOM    669 1HB  ALA A  42     -13.684   7.580 -16.910  1.00  1.240          H  
ATOM    670 2HB  ALA A  42     -14.241   8.771 -15.757  1.00  1.240          H  
ATOM    671 3HB  ALA A  42     -14.849   8.803 -17.393  1.00  1.240          H  
ATOM    672  N   SER A  43     -12.981  10.158 -19.481  1.00  0.730          N  
ATOM    673  CA  SER A  43     -12.651   9.988 -20.884  1.00  0.860          C  
ATOM    674  C   SER A  43     -11.149  10.121 -21.131  1.00  0.920          C  
ATOM    675  O   SER A  43     -10.645   9.677 -22.163  1.00  1.050          O  
ATOM    676  CB  SER A  43     -13.386  11.020 -21.724  1.00  1.150          C  
ATOM    677  OG  SER A  43     -12.919  12.330 -21.462  1.00  1.150          O  
ATOM    678  H   SER A  43     -13.578  10.947 -19.223  1.00  0.880          H  
ATOM    679  HA  SER A  43     -12.966   8.990 -21.192  1.00  1.030          H  
ATOM    680 1HB  SER A  43     -13.245  10.786 -22.778  1.00  1.380          H  
ATOM    681 2HB  SER A  43     -14.455  10.967 -21.514  1.00  1.380          H  
ATOM    682  HG  SER A  43     -13.416  12.638 -20.666  1.00  1.380          H  
ATOM    683  N   GLN A  44     -10.422  10.735 -20.187  1.00  0.900          N  
ATOM    684  CA  GLN A  44      -8.990  10.907 -20.335  1.00  1.070          C  
ATOM    685  C   GLN A  44      -8.179   9.798 -19.648  1.00  1.070          C  
ATOM    686  O   GLN A  44      -6.950   9.797 -19.735  1.00  1.240          O  
ATOM    687  CB  GLN A  44      -8.590  12.263 -19.762  1.00  1.430          C  
ATOM    688  CG  GLN A  44      -9.329  13.418 -20.414  1.00  1.430          C  
ATOM    689  CD  GLN A  44      -9.110  13.492 -21.894  1.00  1.430          C  
ATOM    690  OE1 GLN A  44      -7.976  13.628 -22.362  1.00  1.430          O  
ATOM    691  NE2 GLN A  44     -10.196  13.382 -22.653  1.00  1.430          N  
ATOM    692  H   GLN A  44     -10.890  11.097 -19.349  1.00  1.080          H  
ATOM    693  HA  GLN A  44      -8.748  10.882 -21.397  1.00  1.280          H  
ATOM    694 1HB  GLN A  44      -8.805  12.280 -18.692  1.00  1.720          H  
ATOM    695 2HB  GLN A  44      -7.521  12.418 -19.892  1.00  1.720          H  
ATOM    696 1HG  GLN A  44     -10.400  13.295 -20.233  1.00  1.720          H  
ATOM    697 2HG  GLN A  44      -8.984  14.350 -19.971  1.00  1.720          H  
ATOM    698 1HE2 GLN A  44     -10.117  13.412 -23.650  1.00  1.720          H  
ATOM    699 2HE2 GLN A  44     -11.113  13.243 -22.225  1.00  1.720          H  
ATOM    700  N   GLN A  45      -8.851   8.894 -18.920  1.00  0.950          N  
ATOM    701  CA  GLN A  45      -8.166   7.831 -18.173  1.00  1.030          C  
ATOM    702  C   GLN A  45      -8.583   6.410 -18.581  1.00  0.950          C  
ATOM    703  O   GLN A  45      -7.807   5.464 -18.457  1.00  1.070          O  
ATOM    704  CB  GLN A  45      -8.423   7.984 -16.667  1.00  1.410          C  
ATOM    705  CG  GLN A  45      -7.991   9.305 -16.061  1.00  1.410          C  
ATOM    706  CD  GLN A  45      -6.535   9.559 -16.213  1.00  1.410          C  
ATOM    707  OE1 GLN A  45      -5.732   8.636 -16.153  1.00  1.410          O  
ATOM    708  NE2 GLN A  45      -6.171  10.817 -16.404  1.00  1.410          N  
ATOM    709  H   GLN A  45      -9.867   8.930 -18.916  1.00  1.140          H  
ATOM    710  HA  GLN A  45      -7.096   7.919 -18.359  1.00  1.240          H  
ATOM    711 1HB  GLN A  45      -9.480   7.902 -16.485  1.00  1.690          H  
ATOM    712 2HB  GLN A  45      -7.932   7.172 -16.125  1.00  1.690          H  
ATOM    713 1HG  GLN A  45      -8.537  10.115 -16.547  1.00  1.690          H  
ATOM    714 2HG  GLN A  45      -8.219   9.282 -14.999  1.00  1.690          H  
ATOM    715 1HE2 GLN A  45      -5.203  11.046 -16.514  1.00  1.690          H  
ATOM    716 2HE2 GLN A  45      -6.859  11.541 -16.444  1.00  1.690          H  
ATOM    717  N   PHE A  46      -9.822   6.268 -19.034  1.00  0.790          N  
ATOM    718  CA  PHE A  46     -10.440   4.981 -19.328  1.00  0.740          C  
ATOM    719  C   PHE A  46     -10.659   4.736 -20.806  1.00  0.720          C  
ATOM    720  O   PHE A  46     -10.769   5.666 -21.603  1.00  0.760          O  
ATOM    721  CB  PHE A  46     -11.777   4.900 -18.620  1.00  1.060          C  
ATOM    722  CG  PHE A  46     -11.671   4.839 -17.162  1.00  1.060          C  
ATOM    723  CD1 PHE A  46     -11.531   5.961 -16.432  1.00  1.060          C  
ATOM    724  CD2 PHE A  46     -11.732   3.662 -16.526  1.00  1.060          C  
ATOM    725  CE1 PHE A  46     -11.453   5.917 -15.095  1.00  1.060          C  
ATOM    726  CE2 PHE A  46     -11.663   3.578 -15.180  1.00  1.060          C  
ATOM    727  CZ  PHE A  46     -11.531   4.722 -14.446  1.00  1.060          C  
ATOM    728  H   PHE A  46     -10.407   7.094 -19.126  1.00  0.950          H  
ATOM    729  HA  PHE A  46      -9.791   4.196 -18.946  1.00  0.890          H  
ATOM    730 1HB  PHE A  46     -12.344   5.780 -18.873  1.00  1.270          H  
ATOM    731 2HB  PHE A  46     -12.336   4.030 -18.969  1.00  1.270          H  
ATOM    732  HD1 PHE A  46     -11.478   6.905 -16.940  1.00  1.270          H  
ATOM    733  HD2 PHE A  46     -11.849   2.775 -17.113  1.00  1.270          H  
ATOM    734  HE1 PHE A  46     -11.327   6.831 -14.559  1.00  1.270          H  
ATOM    735  HE2 PHE A  46     -11.725   2.607 -14.708  1.00  1.270          H  
ATOM    736  HZ  PHE A  46     -11.478   4.680 -13.358  1.00  1.270          H  
ATOM    737  N   ASP A  47     -10.737   3.457 -21.177  1.00  0.700          N  
ATOM    738  CA  ASP A  47     -11.013   3.079 -22.548  1.00  0.740          C  
ATOM    739  C   ASP A  47     -12.523   3.011 -22.728  1.00  0.740          C  
ATOM    740  O   ASP A  47     -13.059   3.371 -23.780  1.00  0.780          O  
ATOM    741  CB  ASP A  47     -10.366   1.724 -22.832  1.00  1.020          C  
ATOM    742  CG  ASP A  47      -8.834   1.770 -22.729  1.00  1.020          C  
ATOM    743  OD1 ASP A  47      -8.193   2.462 -23.516  1.00  1.020          O  
ATOM    744  OD2 ASP A  47      -8.291   1.162 -21.813  1.00  1.020          O  
ATOM    745  H   ASP A  47     -10.644   2.708 -20.490  1.00  0.840          H  
ATOM    746  HA  ASP A  47     -10.607   3.833 -23.223  1.00  0.890          H  
ATOM    747 1HB  ASP A  47     -10.739   0.987 -22.117  1.00  1.220          H  
ATOM    748 2HB  ASP A  47     -10.653   1.382 -23.827  1.00  1.220          H  
ATOM    749  N   TYR A  48     -13.215   2.597 -21.665  1.00  0.730          N  
ATOM    750  CA  TYR A  48     -14.664   2.498 -21.689  1.00  0.770          C  
ATOM    751  C   TYR A  48     -15.254   3.209 -20.482  1.00  0.730          C  
ATOM    752  O   TYR A  48     -14.790   3.017 -19.357  1.00  0.660          O  
ATOM    753  CB  TYR A  48     -15.082   1.036 -21.660  1.00  1.060          C  
ATOM    754  CG  TYR A  48     -14.553   0.248 -22.801  1.00  1.060          C  
ATOM    755  CD1 TYR A  48     -13.343  -0.415 -22.666  1.00  1.060          C  
ATOM    756  CD2 TYR A  48     -15.248   0.195 -23.987  1.00  1.060          C  
ATOM    757  CE1 TYR A  48     -12.835  -1.130 -23.723  1.00  1.060          C  
ATOM    758  CE2 TYR A  48     -14.741  -0.522 -25.046  1.00  1.060          C  
ATOM    759  CZ  TYR A  48     -13.539  -1.182 -24.918  1.00  1.060          C  
ATOM    760  OH  TYR A  48     -13.032  -1.898 -25.979  1.00  1.060          O  
ATOM    761  H   TYR A  48     -12.697   2.273 -20.847  1.00  0.880          H  
ATOM    762  HA  TYR A  48     -15.044   2.979 -22.590  1.00  0.920          H  
ATOM    763 1HB  TYR A  48     -14.704   0.591 -20.753  1.00  1.270          H  
ATOM    764 2HB  TYR A  48     -16.167   0.955 -21.648  1.00  1.270          H  
ATOM    765  HD1 TYR A  48     -12.792  -0.366 -21.723  1.00  1.270          H  
ATOM    766  HD2 TYR A  48     -16.196   0.721 -24.089  1.00  1.270          H  
ATOM    767  HE1 TYR A  48     -11.885  -1.649 -23.623  1.00  1.270          H  
ATOM    768  HE2 TYR A  48     -15.289  -0.564 -25.986  1.00  1.270          H  
ATOM    769  HH  TYR A  48     -13.636  -1.838 -26.723  1.00  1.270          H  
ATOM    770  N   VAL A  49     -16.277   4.020 -20.704  1.00  0.820          N  
ATOM    771  CA  VAL A  49     -16.925   4.703 -19.594  1.00  0.840          C  
ATOM    772  C   VAL A  49     -18.438   4.551 -19.687  1.00  0.900          C  
ATOM    773  O   VAL A  49     -19.021   4.846 -20.733  1.00  1.020          O  
ATOM    774  CB  VAL A  49     -16.542   6.195 -19.572  1.00  1.170          C  
ATOM    775  CG1 VAL A  49     -17.222   6.853 -18.424  1.00  1.170          C  
ATOM    776  CG2 VAL A  49     -15.017   6.364 -19.452  1.00  1.170          C  
ATOM    777  H   VAL A  49     -16.617   4.155 -21.650  1.00  0.980          H  
ATOM    778  HA  VAL A  49     -16.602   4.247 -18.657  1.00  1.010          H  
ATOM    779  HB  VAL A  49     -16.890   6.675 -20.486  1.00  1.400          H  
ATOM    780 1HG1 VAL A  49     -16.952   7.880 -18.428  1.00  1.400          H  
ATOM    781 2HG1 VAL A  49     -18.298   6.765 -18.513  1.00  1.400          H  
ATOM    782 3HG1 VAL A  49     -16.905   6.396 -17.501  1.00  1.400          H  
ATOM    783 1HG2 VAL A  49     -14.774   7.422 -19.436  1.00  1.400          H  
ATOM    784 2HG2 VAL A  49     -14.679   5.895 -18.532  1.00  1.400          H  
ATOM    785 3HG2 VAL A  49     -14.516   5.903 -20.298  1.00  1.400          H  
ATOM    786  N   ILE A  50     -19.062   4.123 -18.594  1.00  0.860          N  
ATOM    787  CA  ILE A  50     -20.508   3.946 -18.556  1.00  0.950          C  
ATOM    788  C   ILE A  50     -21.164   4.573 -17.333  1.00  0.960          C  
ATOM    789  O   ILE A  50     -20.727   4.349 -16.196  1.00  0.930          O  
ATOM    790  CB  ILE A  50     -20.853   2.437 -18.624  1.00  1.290          C  
ATOM    791  CG1 ILE A  50     -22.406   2.184 -18.567  1.00  1.290          C  
ATOM    792  CG2 ILE A  50     -20.144   1.678 -17.520  1.00  1.290          C  
ATOM    793  CD1 ILE A  50     -23.160   2.538 -19.806  1.00  1.290          C  
ATOM    794  H   ILE A  50     -18.504   3.897 -17.763  1.00  1.030          H  
ATOM    795  HA  ILE A  50     -20.922   4.431 -19.436  1.00  1.140          H  
ATOM    796  HB  ILE A  50     -20.501   2.051 -19.579  1.00  1.550          H  
ATOM    797 1HG1 ILE A  50     -22.577   1.145 -18.364  1.00  1.550          H  
ATOM    798 2HG1 ILE A  50     -22.833   2.748 -17.760  1.00  1.550          H  
ATOM    799 1HG2 ILE A  50     -20.355   0.649 -17.623  1.00  1.550          H  
ATOM    800 2HG2 ILE A  50     -19.076   1.823 -17.604  1.00  1.550          H  
ATOM    801 3HG2 ILE A  50     -20.475   2.009 -16.551  1.00  1.550          H  
ATOM    802 1HD1 ILE A  50     -24.218   2.316 -19.654  1.00  1.550          H  
ATOM    803 2HD1 ILE A  50     -23.049   3.595 -20.025  1.00  1.550          H  
ATOM    804 3HD1 ILE A  50     -22.782   1.954 -20.642  1.00  1.550          H  
ATOM    805  N   CYS A  51     -22.216   5.353 -17.574  1.00  1.030          N  
ATOM    806  CA  CYS A  51     -22.955   5.917 -16.469  1.00  1.070          C  
ATOM    807  C   CYS A  51     -24.115   4.957 -16.155  1.00  1.130          C  
ATOM    808  O   CYS A  51     -25.028   4.797 -16.970  1.00  1.220          O  
ATOM    809  CB  CYS A  51     -23.477   7.319 -16.813  1.00  1.480          C  
ATOM    810  SG  CYS A  51     -24.349   8.155 -15.456  1.00  1.480          S  
ATOM    811  H   CYS A  51     -22.508   5.540 -18.524  1.00  1.240          H  
ATOM    812  HA  CYS A  51     -22.293   6.001 -15.624  1.00  1.280          H  
ATOM    813 1HB  CYS A  51     -22.647   7.956 -17.114  1.00  1.780          H  
ATOM    814 2HB  CYS A  51     -24.159   7.258 -17.657  1.00  1.780          H  
ATOM    815  HG  CYS A  51     -24.253   9.444 -15.938  1.00  1.780          H  
ATOM    816  N   CYS A  52     -24.028   4.262 -15.022  1.00  1.090          N  
ATOM    817  CA  CYS A  52     -25.020   3.265 -14.614  1.00  1.140          C  
ATOM    818  C   CYS A  52     -24.876   2.879 -13.137  1.00  1.120          C  
ATOM    819  O   CYS A  52     -23.879   3.175 -12.470  1.00  1.060          O  
ATOM    820  CB  CYS A  52     -24.964   2.006 -15.485  1.00  1.580          C  
ATOM    821  SG  CYS A  52     -23.466   1.097 -15.370  1.00  1.580          S  
ATOM    822  H   CYS A  52     -23.255   4.504 -14.401  1.00  1.310          H  
ATOM    823  HA  CYS A  52     -26.007   3.706 -14.748  1.00  1.370          H  
ATOM    824 1HB  CYS A  52     -25.779   1.336 -15.212  1.00  1.890          H  
ATOM    825 2HB  CYS A  52     -25.108   2.278 -16.529  1.00  1.890          H  
ATOM    826  HG  CYS A  52     -22.683   2.125 -15.703  1.00  1.890          H  
ATOM    827  N   ASP A  53     -25.866   2.174 -12.615  1.00  1.170          N  
ATOM    828  CA  ASP A  53     -25.807   1.828 -11.210  1.00  1.140          C  
ATOM    829  C   ASP A  53     -25.049   0.551 -10.917  1.00  1.080          C  
ATOM    830  O   ASP A  53     -25.605  -0.542 -10.978  1.00  1.100          O  
ATOM    831  CB  ASP A  53     -27.214   1.714 -10.635  1.00  1.610          C  
ATOM    832  CG  ASP A  53     -27.215   1.493  -9.133  1.00  1.610          C  
ATOM    833  OD1 ASP A  53     -26.132   1.503  -8.522  1.00  1.610          O  
ATOM    834  OD2 ASP A  53     -28.283   1.310  -8.598  1.00  1.610          O  
ATOM    835  H   ASP A  53     -26.664   1.913 -13.173  1.00  1.400          H  
ATOM    836  HA  ASP A  53     -25.294   2.633 -10.685  1.00  1.370          H  
ATOM    837 1HB  ASP A  53     -27.772   2.627 -10.854  1.00  1.930          H  
ATOM    838 2HB  ASP A  53     -27.738   0.886 -11.111  1.00  1.930          H  
ATOM    839  N   ALA A  54     -23.796   0.702 -10.520  1.00  1.000          N  
ATOM    840  CA  ALA A  54     -22.914  -0.432 -10.215  1.00  0.940          C  
ATOM    841  C   ALA A  54     -23.441  -1.332  -9.097  1.00  0.950          C  
ATOM    842  O   ALA A  54     -22.965  -2.452  -8.947  1.00  0.920          O  
ATOM    843  CB  ALA A  54     -21.551   0.027  -9.774  1.00  1.340          C  
ATOM    844  H   ALA A  54     -23.450   1.663 -10.549  1.00  1.200          H  
ATOM    845  HA  ALA A  54     -22.820  -1.027 -11.124  1.00  1.130          H  
ATOM    846 1HB  ALA A  54     -20.939  -0.847  -9.595  1.00  1.610          H  
ATOM    847 2HB  ALA A  54     -21.098   0.633 -10.514  1.00  1.610          H  
ATOM    848 3HB  ALA A  54     -21.647   0.603  -8.856  1.00  1.610          H  
ATOM    849  N   SER A  55     -24.332  -0.820  -8.233  1.00  0.990          N  
ATOM    850  CA  SER A  55     -24.839  -1.613  -7.108  1.00  1.010          C  
ATOM    851  C   SER A  55     -25.959  -2.544  -7.562  1.00  1.070          C  
ATOM    852  O   SER A  55     -26.459  -3.375  -6.792  1.00  1.110          O  
ATOM    853  CB  SER A  55     -25.290  -0.723  -5.957  1.00  1.410          C  
ATOM    854  OG  SER A  55     -26.458  -0.024  -6.260  1.00  1.410          O  
ATOM    855  H   SER A  55     -24.734   0.118  -8.393  1.00  1.190          H  
ATOM    856  HA  SER A  55     -24.035  -2.242  -6.738  1.00  1.210          H  
ATOM    857 1HB  SER A  55     -25.450  -1.338  -5.072  1.00  1.690          H  
ATOM    858 2HB  SER A  55     -24.497  -0.015  -5.720  1.00  1.690          H  
ATOM    859  HG  SER A  55     -26.237   0.621  -6.969  1.00  1.690          H  
ATOM    860  N   ASN A  56     -26.376  -2.392  -8.811  1.00  1.100          N  
ATOM    861  CA  ASN A  56     -27.414  -3.197  -9.403  1.00  1.170          C  
ATOM    862  C   ASN A  56     -26.753  -4.321 -10.188  1.00  1.140          C  
ATOM    863  O   ASN A  56     -26.095  -4.068 -11.206  1.00  1.090          O  
ATOM    864  CB  ASN A  56     -28.343  -2.373 -10.279  1.00  1.610          C  
ATOM    865  CG  ASN A  56     -29.544  -3.183 -10.790  1.00  1.610          C  
ATOM    866  OD1 ASN A  56     -29.492  -4.424 -10.948  1.00  1.610          O  
ATOM    867  ND2 ASN A  56     -30.641  -2.498 -11.052  1.00  1.610          N  
ATOM    868  H   ASN A  56     -25.923  -1.698  -9.409  1.00  1.320          H  
ATOM    869  HA  ASN A  56     -28.006  -3.652  -8.610  1.00  1.400          H  
ATOM    870 1HB  ASN A  56     -28.705  -1.510  -9.710  1.00  1.930          H  
ATOM    871 2HB  ASN A  56     -27.787  -1.984 -11.133  1.00  1.930          H  
ATOM    872 1HD2 ASN A  56     -31.451  -2.979 -11.401  1.00  1.930          H  
ATOM    873 2HD2 ASN A  56     -30.664  -1.503 -10.905  1.00  1.930          H  
ATOM    874  N   LEU A  57     -26.938  -5.565  -9.740  1.00  1.180          N  
ATOM    875  CA  LEU A  57     -26.307  -6.711 -10.388  1.00  1.170          C  
ATOM    876  C   LEU A  57     -26.519  -6.668 -11.895  1.00  1.190          C  
ATOM    877  O   LEU A  57     -25.615  -7.048 -12.642  1.00  1.150          O  
ATOM    878  CB  LEU A  57     -26.858  -8.037  -9.827  1.00  1.640          C  
ATOM    879  CG  LEU A  57     -26.285  -9.390 -10.433  1.00  1.640          C  
ATOM    880  CD1 LEU A  57     -24.786  -9.529 -10.188  1.00  1.640          C  
ATOM    881  CD2 LEU A  57     -27.004 -10.561  -9.782  1.00  1.640          C  
ATOM    882  H   LEU A  57     -27.504  -5.706  -8.912  1.00  1.420          H  
ATOM    883  HA  LEU A  57     -25.240  -6.656 -10.192  1.00  1.400          H  
ATOM    884 1HB  LEU A  57     -26.677  -8.058  -8.755  1.00  1.970          H  
ATOM    885 2HB  LEU A  57     -27.936  -8.045  -9.984  1.00  1.970          H  
ATOM    886  HG  LEU A  57     -26.456  -9.405 -11.512  1.00  1.970          H  
ATOM    887 1HD1 LEU A  57     -24.448 -10.471 -10.612  1.00  1.970          H  
ATOM    888 2HD1 LEU A  57     -24.242  -8.710 -10.655  1.00  1.970          H  
ATOM    889 3HD1 LEU A  57     -24.601  -9.536  -9.125  1.00  1.970          H  
ATOM    890 1HD2 LEU A  57     -26.629 -11.499 -10.196  1.00  1.970          H  
ATOM    891 2HD2 LEU A  57     -26.825 -10.551  -8.701  1.00  1.970          H  
ATOM    892 3HD2 LEU A  57     -28.072 -10.486  -9.969  1.00  1.970          H  
ATOM    893  N   THR A  58     -27.699  -6.213 -12.343  1.00  1.260          N  
ATOM    894  CA  THR A  58     -28.030  -6.141 -13.752  1.00  1.280          C  
ATOM    895  C   THR A  58     -27.015  -5.299 -14.510  1.00  1.200          C  
ATOM    896  O   THR A  58     -26.672  -5.627 -15.643  1.00  1.180          O  
ATOM    897  CB  THR A  58     -29.436  -5.526 -13.962  1.00  1.780          C  
ATOM    898  OG1 THR A  58     -30.431  -6.347 -13.324  1.00  1.780          O  
ATOM    899  CG2 THR A  58     -29.756  -5.418 -15.450  1.00  1.780          C  
ATOM    900  H   THR A  58     -28.415  -5.898 -11.687  1.00  1.510          H  
ATOM    901  HA  THR A  58     -28.019  -7.150 -14.164  1.00  1.540          H  
ATOM    902  HB  THR A  58     -29.462  -4.532 -13.525  1.00  2.140          H  
ATOM    903  HG1 THR A  58     -31.222  -5.818 -13.169  1.00  2.140          H  
ATOM    904 1HG2 THR A  58     -30.746  -4.986 -15.575  1.00  2.140          H  
ATOM    905 2HG2 THR A  58     -29.034  -4.782 -15.955  1.00  2.140          H  
ATOM    906 3HG2 THR A  58     -29.735  -6.409 -15.901  1.00  2.140          H  
ATOM    907  N   ALA A  59     -26.599  -4.156 -13.948  1.00  1.160          N  
ATOM    908  CA  ALA A  59     -25.675  -3.288 -14.663  1.00  1.090          C  
ATOM    909  C   ALA A  59     -24.361  -4.009 -14.870  1.00  1.030          C  
ATOM    910  O   ALA A  59     -23.790  -4.005 -15.966  1.00  1.010          O  
ATOM    911  CB  ALA A  59     -25.435  -2.002 -13.877  1.00  1.550          C  
ATOM    912  H   ALA A  59     -26.853  -3.939 -12.986  1.00  1.390          H  
ATOM    913  HA  ALA A  59     -26.101  -3.053 -15.640  1.00  1.310          H  
ATOM    914 1HB  ALA A  59     -24.749  -1.372 -14.422  1.00  1.860          H  
ATOM    915 2HB  ALA A  59     -26.375  -1.476 -13.730  1.00  1.860          H  
ATOM    916 3HB  ALA A  59     -25.005  -2.245 -12.901  1.00  1.860          H  
ATOM    917  N   LEU A  60     -23.915  -4.681 -13.813  1.00  1.020          N  
ATOM    918  CA  LEU A  60     -22.643  -5.379 -13.862  1.00  0.980          C  
ATOM    919  C   LEU A  60     -22.719  -6.543 -14.859  1.00  1.010          C  
ATOM    920  O   LEU A  60     -21.759  -6.832 -15.586  1.00  0.980          O  
ATOM    921  CB  LEU A  60     -22.294  -5.867 -12.455  1.00  1.390          C  
ATOM    922  CG  LEU A  60     -22.028  -4.757 -11.372  1.00  1.390          C  
ATOM    923  CD1 LEU A  60     -21.905  -5.430 -10.016  1.00  1.390          C  
ATOM    924  CD2 LEU A  60     -20.773  -3.961 -11.696  1.00  1.390          C  
ATOM    925  H   LEU A  60     -24.472  -4.633 -12.948  1.00  1.220          H  
ATOM    926  HA  LEU A  60     -21.883  -4.692 -14.216  1.00  1.180          H  
ATOM    927 1HB  LEU A  60     -23.095  -6.516 -12.097  1.00  1.670          H  
ATOM    928 2HB  LEU A  60     -21.383  -6.440 -12.529  1.00  1.670          H  
ATOM    929  HG  LEU A  60     -22.885  -4.072 -11.330  1.00  1.670          H  
ATOM    930 1HD1 LEU A  60     -21.744  -4.679  -9.238  1.00  1.670          H  
ATOM    931 2HD1 LEU A  60     -22.820  -5.956  -9.823  1.00  1.670          H  
ATOM    932 3HD1 LEU A  60     -21.083  -6.124 -10.016  1.00  1.670          H  
ATOM    933 1HD2 LEU A  60     -20.625  -3.204 -10.925  1.00  1.670          H  
ATOM    934 2HD2 LEU A  60     -19.914  -4.623 -11.725  1.00  1.670          H  
ATOM    935 3HD2 LEU A  60     -20.887  -3.477 -12.648  1.00  1.670          H  
ATOM    936  N   GLU A  61     -23.868  -7.222 -14.906  1.00  1.070          N  
ATOM    937  CA  GLU A  61     -24.039  -8.313 -15.853  1.00  1.120          C  
ATOM    938  C   GLU A  61     -24.065  -7.807 -17.297  1.00  1.120          C  
ATOM    939  O   GLU A  61     -23.380  -8.362 -18.159  1.00  1.120          O  
ATOM    940  CB  GLU A  61     -25.300  -9.128 -15.560  1.00  1.550          C  
ATOM    941  CG  GLU A  61     -25.448 -10.360 -16.471  1.00  1.550          C  
ATOM    942  CD  GLU A  61     -26.619 -11.235 -16.139  1.00  1.550          C  
ATOM    943  OE1 GLU A  61     -27.369 -10.898 -15.259  1.00  1.550          O  
ATOM    944  OE2 GLU A  61     -26.760 -12.253 -16.771  1.00  1.550          O  
ATOM    945  H   GLU A  61     -24.614  -6.997 -14.240  1.00  1.280          H  
ATOM    946  HA  GLU A  61     -23.185  -8.973 -15.762  1.00  1.340          H  
ATOM    947 1HB  GLU A  61     -25.293  -9.454 -14.520  1.00  1.860          H  
ATOM    948 2HB  GLU A  61     -26.179  -8.492 -15.696  1.00  1.860          H  
ATOM    949 1HG  GLU A  61     -25.558 -10.023 -17.502  1.00  1.860          H  
ATOM    950 2HG  GLU A  61     -24.533 -10.949 -16.412  1.00  1.860          H  
ATOM    951  N   GLU A  62     -24.802  -6.724 -17.576  1.00  1.120          N  
ATOM    952  CA  GLU A  62     -24.905  -6.184 -18.937  1.00  1.140          C  
ATOM    953  C   GLU A  62     -23.546  -5.795 -19.501  1.00  1.100          C  
ATOM    954  O   GLU A  62     -23.260  -6.003 -20.679  1.00  1.090          O  
ATOM    955  CB  GLU A  62     -25.838  -4.973 -18.982  1.00  1.590          C  
ATOM    956  CG  GLU A  62     -27.324  -5.279 -18.811  1.00  1.590          C  
ATOM    957  CD  GLU A  62     -28.156  -4.027 -18.724  1.00  1.590          C  
ATOM    958  OE1 GLU A  62     -27.582  -2.962 -18.704  1.00  1.590          O  
ATOM    959  OE2 GLU A  62     -29.358  -4.133 -18.670  1.00  1.590          O  
ATOM    960  H   GLU A  62     -25.352  -6.281 -16.830  1.00  1.340          H  
ATOM    961  HA  GLU A  62     -25.325  -6.966 -19.576  1.00  1.370          H  
ATOM    962 1HB  GLU A  62     -25.556  -4.287 -18.175  1.00  1.910          H  
ATOM    963 2HB  GLU A  62     -25.703  -4.441 -19.922  1.00  1.910          H  
ATOM    964 1HG  GLU A  62     -27.655  -5.854 -19.674  1.00  1.910          H  
ATOM    965 2HG  GLU A  62     -27.478  -5.889 -17.932  1.00  1.910          H  
ATOM    966  N   LEU A  63     -22.689  -5.275 -18.627  1.00  1.090          N  
ATOM    967  CA  LEU A  63     -21.343  -4.845 -18.972  1.00  1.110          C  
ATOM    968  C   LEU A  63     -20.332  -5.987 -19.018  1.00  1.090          C  
ATOM    969  O   LEU A  63     -19.149  -5.762 -19.285  1.00  1.110          O  
ATOM    970  CB  LEU A  63     -20.888  -3.827 -17.933  1.00  1.550          C  
ATOM    971  CG  LEU A  63     -21.616  -2.508 -17.885  1.00  1.550          C  
ATOM    972  CD1 LEU A  63     -21.177  -1.779 -16.634  1.00  1.550          C  
ATOM    973  CD2 LEU A  63     -21.269  -1.686 -19.128  1.00  1.550          C  
ATOM    974  H   LEU A  63     -23.031  -5.099 -17.675  1.00  1.310          H  
ATOM    975  HA  LEU A  63     -21.375  -4.397 -19.959  1.00  1.330          H  
ATOM    976 1HB  LEU A  63     -21.053  -4.276 -16.971  1.00  1.860          H  
ATOM    977 2HB  LEU A  63     -19.827  -3.636 -18.062  1.00  1.860          H  
ATOM    978  HG  LEU A  63     -22.693  -2.673 -17.837  1.00  1.860          H  
ATOM    979 1HD1 LEU A  63     -21.689  -0.837 -16.572  1.00  1.860          H  
ATOM    980 2HD1 LEU A  63     -21.427  -2.379 -15.758  1.00  1.860          H  
ATOM    981 3HD1 LEU A  63     -20.105  -1.614 -16.669  1.00  1.860          H  
ATOM    982 1HD2 LEU A  63     -21.776  -0.747 -19.087  1.00  1.860          H  
ATOM    983 2HD2 LEU A  63     -20.194  -1.516 -19.166  1.00  1.860          H  
ATOM    984 3HD2 LEU A  63     -21.581  -2.204 -20.026  1.00  1.860          H  
ATOM    985  N   GLN A  64     -20.782  -7.214 -18.740  1.00  1.090          N  
ATOM    986  CA  GLN A  64     -19.933  -8.394 -18.713  1.00  1.120          C  
ATOM    987  C   GLN A  64     -18.760  -8.182 -17.771  1.00  1.050          C  
ATOM    988  O   GLN A  64     -17.625  -8.541 -18.079  1.00  1.090          O  
ATOM    989  CB  GLN A  64     -19.420  -8.721 -20.127  1.00  1.560          C  
ATOM    990  CG  GLN A  64     -20.528  -8.964 -21.151  1.00  1.560          C  
ATOM    991  CD  GLN A  64     -19.994  -9.346 -22.530  1.00  1.560          C  
ATOM    992  OE1 GLN A  64     -19.414 -10.420 -22.710  1.00  1.560          O  
ATOM    993  NE2 GLN A  64     -20.181  -8.466 -23.508  1.00  1.560          N  
ATOM    994  H   GLN A  64     -21.775  -7.357 -18.541  1.00  1.310          H  
ATOM    995  HA  GLN A  64     -20.522  -9.236 -18.339  1.00  1.340          H  
ATOM    996 1HB  GLN A  64     -18.784  -7.919 -20.493  1.00  1.870          H  
ATOM    997 2HB  GLN A  64     -18.808  -9.625 -20.083  1.00  1.870          H  
ATOM    998 1HG  GLN A  64     -21.163  -9.770 -20.789  1.00  1.870          H  
ATOM    999 2HG  GLN A  64     -21.115  -8.048 -21.252  1.00  1.870          H  
ATOM   1000 1HE2 GLN A  64     -19.849  -8.664 -24.433  1.00  1.870          H  
ATOM   1001 2HE2 GLN A  64     -20.648  -7.599 -23.320  1.00  1.870          H  
ATOM   1002  N   ILE A  65     -19.030  -7.665 -16.578  1.00  0.970          N  
ATOM   1003  CA  ILE A  65     -17.956  -7.378 -15.648  1.00  0.940          C  
ATOM   1004  C   ILE A  65     -17.137  -8.602 -15.257  1.00  0.910          C  
ATOM   1005  O   ILE A  65     -15.940  -8.470 -15.042  1.00  0.870          O  
ATOM   1006  CB  ILE A  65     -18.425  -6.520 -14.458  1.00  1.330          C  
ATOM   1007  CG1 ILE A  65     -18.903  -5.120 -14.982  1.00  1.330          C  
ATOM   1008  CG2 ILE A  65     -17.336  -6.338 -13.457  1.00  1.330          C  
ATOM   1009  CD1 ILE A  65     -17.886  -4.251 -15.794  1.00  1.330          C  
ATOM   1010  H   ILE A  65     -19.996  -7.416 -16.335  1.00  1.160          H  
ATOM   1011  HA  ILE A  65     -17.262  -6.751 -16.170  1.00  1.130          H  
ATOM   1012  HB  ILE A  65     -19.279  -6.992 -13.982  1.00  1.590          H  
ATOM   1013 1HG1 ILE A  65     -19.755  -5.290 -15.590  1.00  1.590          H  
ATOM   1014 2HG1 ILE A  65     -19.206  -4.538 -14.123  1.00  1.590          H  
ATOM   1015 1HG2 ILE A  65     -17.701  -5.720 -12.652  1.00  1.590          H  
ATOM   1016 2HG2 ILE A  65     -17.037  -7.299 -13.063  1.00  1.590          H  
ATOM   1017 3HG2 ILE A  65     -16.473  -5.859 -13.918  1.00  1.590          H  
ATOM   1018 1HD1 ILE A  65     -18.360  -3.328 -16.080  1.00  1.590          H  
ATOM   1019 2HD1 ILE A  65     -17.011  -4.028 -15.197  1.00  1.590          H  
ATOM   1020 3HD1 ILE A  65     -17.581  -4.747 -16.700  1.00  1.590          H  
ATOM   1021  N   ASP A  66     -17.725  -9.793 -15.155  1.00  0.990          N  
ATOM   1022  CA  ASP A  66     -16.964 -10.979 -14.762  1.00  1.020          C  
ATOM   1023  C   ASP A  66     -15.820 -11.329 -15.735  1.00  0.980          C  
ATOM   1024  O   ASP A  66     -14.932 -12.115 -15.399  1.00  1.100          O  
ATOM   1025  CB  ASP A  66     -17.924 -12.141 -14.607  1.00  1.420          C  
ATOM   1026  CG  ASP A  66     -18.750 -12.297 -15.864  1.00  1.420          C  
ATOM   1027  OD1 ASP A  66     -19.481 -11.352 -16.149  1.00  1.420          O  
ATOM   1028  OD2 ASP A  66     -18.662 -13.292 -16.535  1.00  1.420          O  
ATOM   1029  H   ASP A  66     -18.710  -9.925 -15.413  1.00  1.190          H  
ATOM   1030  HA  ASP A  66     -16.522 -10.783 -13.787  1.00  1.220          H  
ATOM   1031 1HB  ASP A  66     -17.362 -13.062 -14.432  1.00  1.700          H  
ATOM   1032 2HB  ASP A  66     -18.557 -11.990 -13.747  1.00  1.700          H  
ATOM   1033  N   GLU A  67     -15.852 -10.746 -16.940  1.00  1.250          N  
ATOM   1034  CA  GLU A  67     -14.838 -10.911 -17.976  1.00  1.450          C  
ATOM   1035  C   GLU A  67     -13.500 -10.306 -17.531  1.00  1.250          C  
ATOM   1036  O   GLU A  67     -12.438 -10.691 -18.023  1.00  1.320          O  
ATOM   1037  CB  GLU A  67     -15.299 -10.249 -19.282  1.00  1.950          C  
ATOM   1038  CG  GLU A  67     -14.398 -10.477 -20.513  1.00  1.950          C  
ATOM   1039  CD  GLU A  67     -14.320 -11.923 -20.957  1.00  1.950          C  
ATOM   1040  OE1 GLU A  67     -15.182 -12.686 -20.595  1.00  1.950          O  
ATOM   1041  OE2 GLU A  67     -13.403 -12.255 -21.670  1.00  1.950          O  
ATOM   1042  H   GLU A  67     -16.620 -10.104 -17.151  1.00  1.500          H  
ATOM   1043  HA  GLU A  67     -14.695 -11.977 -18.152  1.00  1.740          H  
ATOM   1044 1HB  GLU A  67     -16.305 -10.593 -19.527  1.00  2.340          H  
ATOM   1045 2HB  GLU A  67     -15.358  -9.171 -19.126  1.00  2.340          H  
ATOM   1046 1HG  GLU A  67     -14.801  -9.888 -21.335  1.00  2.340          H  
ATOM   1047 2HG  GLU A  67     -13.395 -10.106 -20.307  1.00  2.340          H  
ATOM   1048  N   PHE A  68     -13.576  -9.301 -16.659  1.00  1.040          N  
ATOM   1049  CA  PHE A  68     -12.436  -8.527 -16.195  1.00  0.900          C  
ATOM   1050  C   PHE A  68     -11.544  -9.295 -15.226  1.00  0.870          C  
ATOM   1051  O   PHE A  68     -12.012 -10.096 -14.416  1.00  0.940          O  
ATOM   1052  CB  PHE A  68     -12.948  -7.233 -15.547  1.00  1.320          C  
ATOM   1053  CG  PHE A  68     -13.440  -6.210 -16.561  1.00  1.320          C  
ATOM   1054  CD1 PHE A  68     -14.656  -6.316 -17.197  1.00  1.320          C  
ATOM   1055  CD2 PHE A  68     -12.675  -5.135 -16.844  1.00  1.320          C  
ATOM   1056  CE1 PHE A  68     -15.065  -5.363 -18.103  1.00  1.320          C  
ATOM   1057  CE2 PHE A  68     -13.052  -4.173 -17.737  1.00  1.320          C  
ATOM   1058  CZ  PHE A  68     -14.253  -4.292 -18.373  1.00  1.320          C  
ATOM   1059  H   PHE A  68     -14.491  -9.072 -16.266  1.00  1.250          H  
ATOM   1060  HA  PHE A  68     -11.846  -8.261 -17.061  1.00  1.080          H  
ATOM   1061 1HB  PHE A  68     -13.757  -7.455 -14.854  1.00  1.580          H  
ATOM   1062 2HB  PHE A  68     -12.142  -6.779 -14.964  1.00  1.580          H  
ATOM   1063  HD1 PHE A  68     -15.289  -7.164 -16.997  1.00  1.580          H  
ATOM   1064  HD2 PHE A  68     -11.753  -5.055 -16.346  1.00  1.580          H  
ATOM   1065  HE1 PHE A  68     -16.035  -5.471 -18.610  1.00  1.580          H  
ATOM   1066  HE2 PHE A  68     -12.392  -3.319 -17.938  1.00  1.580          H  
ATOM   1067  HZ  PHE A  68     -14.560  -3.546 -19.088  1.00  1.580          H  
ATOM   1068  N   ALA A  69     -10.232  -9.006 -15.293  1.00  0.810          N  
ATOM   1069  CA  ALA A  69      -9.216  -9.607 -14.432  1.00  0.830          C  
ATOM   1070  C   ALA A  69      -9.539  -9.308 -12.995  1.00  0.800          C  
ATOM   1071  O   ALA A  69      -9.386 -10.157 -12.113  1.00  0.900          O  
ATOM   1072  CB  ALA A  69      -7.836  -9.059 -14.769  1.00  1.150          C  
ATOM   1073  H   ALA A  69      -9.931  -8.297 -15.952  1.00  0.970          H  
ATOM   1074  HA  ALA A  69      -9.233 -10.686 -14.575  1.00  1.000          H  
ATOM   1075 1HB  ALA A  69      -7.093  -9.519 -14.117  1.00  1.380          H  
ATOM   1076 2HB  ALA A  69      -7.602  -9.282 -15.804  1.00  1.380          H  
ATOM   1077 3HB  ALA A  69      -7.828  -7.978 -14.620  1.00  1.380          H  
ATOM   1078  N   GLY A  70     -10.053  -8.111 -12.780  1.00  0.720          N  
ATOM   1079  CA  GLY A  70     -10.445  -7.715 -11.449  1.00  0.700          C  
ATOM   1080  C   GLY A  70     -11.176  -6.404 -11.448  1.00  0.580          C  
ATOM   1081  O   GLY A  70     -11.154  -5.643 -12.431  1.00  0.560          O  
ATOM   1082  H   GLY A  70     -10.103  -7.467 -13.577  1.00  0.860          H  
ATOM   1083 1HA  GLY A  70     -11.085  -8.481 -11.014  1.00  0.840          H  
ATOM   1084 2HA  GLY A  70      -9.565  -7.642 -10.812  1.00  0.840          H  
ATOM   1085  N   VAL A  71     -11.874  -6.189 -10.346  1.00  0.540          N  
ATOM   1086  CA  VAL A  71     -12.675  -5.003 -10.163  1.00  0.480          C  
ATOM   1087  C   VAL A  71     -12.339  -4.337  -8.851  1.00  0.420          C  
ATOM   1088  O   VAL A  71     -12.283  -4.996  -7.807  1.00  0.420          O  
ATOM   1089  CB  VAL A  71     -14.161  -5.350 -10.212  1.00  0.700          C  
ATOM   1090  CG1 VAL A  71     -15.005  -4.097 -10.045  1.00  0.700          C  
ATOM   1091  CG2 VAL A  71     -14.472  -6.026 -11.496  1.00  0.700          C  
ATOM   1092  H   VAL A  71     -11.830  -6.902  -9.607  1.00  0.650          H  
ATOM   1093  HA  VAL A  71     -12.457  -4.313 -10.969  1.00  0.580          H  
ATOM   1094  HB  VAL A  71     -14.390  -6.024  -9.398  1.00  0.840          H  
ATOM   1095 1HG1 VAL A  71     -16.036  -4.377 -10.096  1.00  0.840          H  
ATOM   1096 2HG1 VAL A  71     -14.807  -3.613  -9.090  1.00  0.840          H  
ATOM   1097 3HG1 VAL A  71     -14.785  -3.399 -10.853  1.00  0.840          H  
ATOM   1098 1HG2 VAL A  71     -15.503  -6.284 -11.496  1.00  0.840          H  
ATOM   1099 2HG2 VAL A  71     -14.258  -5.393 -12.314  1.00  0.840          H  
ATOM   1100 3HG2 VAL A  71     -13.889  -6.909 -11.592  1.00  0.840          H  
ATOM   1101  N   ILE A  72     -12.102  -3.041  -8.933  1.00  0.410          N  
ATOM   1102  CA  ILE A  72     -11.742  -2.219  -7.812  1.00  0.440          C  
ATOM   1103  C   ILE A  72     -12.910  -1.318  -7.459  1.00  0.430          C  
ATOM   1104  O   ILE A  72     -13.297  -0.460  -8.255  1.00  0.460          O  
ATOM   1105  CB  ILE A  72     -10.528  -1.348  -8.205  1.00  0.600          C  
ATOM   1106  CG1 ILE A  72      -9.334  -2.262  -8.638  1.00  0.600          C  
ATOM   1107  CG2 ILE A  72     -10.132  -0.410  -7.052  1.00  0.600          C  
ATOM   1108  CD1 ILE A  72      -9.226  -2.533 -10.188  1.00  0.600          C  
ATOM   1109  H   ILE A  72     -12.197  -2.604  -9.847  1.00  0.490          H  
ATOM   1110  HA  ILE A  72     -11.508  -2.846  -6.958  1.00  0.530          H  
ATOM   1111  HB  ILE A  72     -10.793  -0.753  -9.063  1.00  0.720          H  
ATOM   1112 1HG1 ILE A  72      -8.420  -1.804  -8.318  1.00  0.720          H  
ATOM   1113 2HG1 ILE A  72      -9.439  -3.215  -8.135  1.00  0.720          H  
ATOM   1114 1HG2 ILE A  72      -9.295   0.203  -7.351  1.00  0.720          H  
ATOM   1115 2HG2 ILE A  72     -10.970   0.241  -6.797  1.00  0.720          H  
ATOM   1116 3HG2 ILE A  72      -9.857  -1.003  -6.179  1.00  0.720          H  
ATOM   1117 1HD1 ILE A  72      -8.379  -3.175 -10.382  1.00  0.720          H  
ATOM   1118 2HD1 ILE A  72     -10.110  -3.019 -10.574  1.00  0.720          H  
ATOM   1119 3HD1 ILE A  72      -9.090  -1.588 -10.713  1.00  0.720          H  
ATOM   1120  N   VAL A  73     -13.417  -1.459  -6.248  1.00  0.440          N  
ATOM   1121  CA  VAL A  73     -14.544  -0.653  -5.819  1.00  0.480          C  
ATOM   1122  C   VAL A  73     -14.010   0.449  -4.907  1.00  0.500          C  
ATOM   1123  O   VAL A  73     -13.508   0.190  -3.817  1.00  0.550          O  
ATOM   1124  CB  VAL A  73     -15.593  -1.567  -5.137  1.00  0.660          C  
ATOM   1125  CG1 VAL A  73     -16.809  -0.776  -4.654  1.00  0.660          C  
ATOM   1126  CG2 VAL A  73     -16.013  -2.637  -6.144  1.00  0.660          C  
ATOM   1127  H   VAL A  73     -13.027  -2.194  -5.649  1.00  0.530          H  
ATOM   1128  HA  VAL A  73     -15.003  -0.184  -6.688  1.00  0.580          H  
ATOM   1129  HB  VAL A  73     -15.151  -2.040  -4.268  1.00  0.790          H  
ATOM   1130 1HG1 VAL A  73     -17.515  -1.463  -4.181  1.00  0.790          H  
ATOM   1131 2HG1 VAL A  73     -16.493  -0.037  -3.927  1.00  0.790          H  
ATOM   1132 3HG1 VAL A  73     -17.292  -0.285  -5.499  1.00  0.790          H  
ATOM   1133 1HG2 VAL A  73     -16.741  -3.300  -5.700  1.00  0.790          H  
ATOM   1134 2HG2 VAL A  73     -16.446  -2.155  -6.998  1.00  0.790          H  
ATOM   1135 3HG2 VAL A  73     -15.143  -3.218  -6.454  1.00  0.790          H  
ATOM   1136  N   GLY A  74     -14.118   1.691  -5.367  1.00  0.510          N  
ATOM   1137  CA  GLY A  74     -13.562   2.872  -4.695  1.00  0.530          C  
ATOM   1138  C   GLY A  74     -14.616   3.671  -3.954  1.00  0.580          C  
ATOM   1139  O   GLY A  74     -14.457   4.871  -3.703  1.00  0.690          O  
ATOM   1140  H   GLY A  74     -14.598   1.844  -6.264  1.00  0.610          H  
ATOM   1141 1HA  GLY A  74     -12.794   2.553  -3.995  1.00  0.640          H  
ATOM   1142 2HA  GLY A  74     -13.082   3.506  -5.440  1.00  0.640          H  
ATOM   1143  N   VAL A  75     -15.706   3.008  -3.655  1.00  0.600          N  
ATOM   1144  CA  VAL A  75     -16.871   3.600  -3.044  1.00  0.670          C  
ATOM   1145  C   VAL A  75     -16.747   3.750  -1.524  1.00  0.730          C  
ATOM   1146  O   VAL A  75     -16.496   2.781  -0.818  1.00  0.730          O  
ATOM   1147  CB  VAL A  75     -18.062   2.707  -3.447  1.00  0.910          C  
ATOM   1148  CG1 VAL A  75     -19.340   3.146  -2.819  1.00  0.910          C  
ATOM   1149  CG2 VAL A  75     -18.174   2.726  -4.986  1.00  0.910          C  
ATOM   1150  H   VAL A  75     -15.705   2.019  -3.861  1.00  0.720          H  
ATOM   1151  HA  VAL A  75     -17.014   4.590  -3.479  1.00  0.800          H  
ATOM   1152  HB  VAL A  75     -17.876   1.698  -3.110  1.00  1.090          H  
ATOM   1153 1HG1 VAL A  75     -20.112   2.470  -3.152  1.00  1.090          H  
ATOM   1154 2HG1 VAL A  75     -19.263   3.102  -1.733  1.00  1.090          H  
ATOM   1155 3HG1 VAL A  75     -19.579   4.160  -3.131  1.00  1.090          H  
ATOM   1156 1HG2 VAL A  75     -18.983   2.093  -5.300  1.00  1.090          H  
ATOM   1157 2HG2 VAL A  75     -18.362   3.743  -5.322  1.00  1.090          H  
ATOM   1158 3HG2 VAL A  75     -17.250   2.370  -5.440  1.00  1.090          H  
ATOM   1159  N   THR A  76     -16.943   4.985  -1.034  1.00  0.810          N  
ATOM   1160  CA  THR A  76     -16.876   5.297   0.401  1.00  0.910          C  
ATOM   1161  C   THR A  76     -18.149   4.824   1.096  1.00  0.890          C  
ATOM   1162  O   THR A  76     -18.125   4.272   2.195  1.00  0.920          O  
ATOM   1163  CB  THR A  76     -16.700   6.815   0.666  1.00  1.230          C  
ATOM   1164  OG1 THR A  76     -15.491   7.307   0.032  1.00  1.230          O  
ATOM   1165  CG2 THR A  76     -16.582   7.048   2.190  1.00  1.230          C  
ATOM   1166  H   THR A  76     -17.121   5.733  -1.687  1.00  0.970          H  
ATOM   1167  HA  THR A  76     -16.036   4.760   0.840  1.00  1.090          H  
ATOM   1168  HB  THR A  76     -17.558   7.362   0.276  1.00  1.480          H  
ATOM   1169  HG1 THR A  76     -15.492   8.277   0.079  1.00  1.480          H  
ATOM   1170 1HG2 THR A  76     -16.452   8.110   2.384  1.00  1.480          H  
ATOM   1171 2HG2 THR A  76     -17.479   6.705   2.694  1.00  1.480          H  
ATOM   1172 3HG2 THR A  76     -15.721   6.501   2.578  1.00  1.480          H  
ATOM   1173  N   ASN A  77     -19.284   5.063   0.445  1.00  0.880          N  
ATOM   1174  CA  ASN A  77     -20.579   4.689   0.989  1.00  0.900          C  
ATOM   1175  C   ASN A  77     -20.505   3.230   1.404  1.00  0.860          C  
ATOM   1176  O   ASN A  77     -20.220   2.354   0.581  1.00  0.800          O  
ATOM   1177  CB  ASN A  77     -21.658   4.953  -0.050  1.00  1.250          C  
ATOM   1178  CG  ASN A  77     -23.075   4.720   0.425  1.00  1.250          C  
ATOM   1179  OD1 ASN A  77     -23.511   3.584   0.706  1.00  1.250          O  
ATOM   1180  ND2 ASN A  77     -23.824   5.804   0.517  1.00  1.250          N  
ATOM   1181  H   ASN A  77     -19.231   5.538  -0.441  1.00  1.060          H  
ATOM   1182  HA  ASN A  77     -20.781   5.283   1.883  1.00  1.080          H  
ATOM   1183 1HB  ASN A  77     -21.580   5.991  -0.369  1.00  1.500          H  
ATOM   1184 2HB  ASN A  77     -21.467   4.353  -0.916  1.00  1.500          H  
ATOM   1185 1HD2 ASN A  77     -24.778   5.732   0.822  1.00  1.500          H  
ATOM   1186 2HD2 ASN A  77     -23.445   6.701   0.282  1.00  1.500          H  
ATOM   1187  N   ILE A  78     -20.734   2.966   2.691  1.00  0.990          N  
ATOM   1188  CA  ILE A  78     -20.544   1.620   3.197  1.00  1.030          C  
ATOM   1189  C   ILE A  78     -21.448   0.610   2.555  1.00  0.990          C  
ATOM   1190  O   ILE A  78     -20.985  -0.424   2.061  1.00  0.940          O  
ATOM   1191  CB  ILE A  78     -20.728   1.564   4.737  1.00  1.430          C  
ATOM   1192  CG1 ILE A  78     -19.568   2.330   5.419  1.00  1.430          C  
ATOM   1193  CG2 ILE A  78     -20.815   0.101   5.227  1.00  1.430          C  
ATOM   1194  CD1 ILE A  78     -19.747   2.595   6.901  1.00  1.430          C  
ATOM   1195  H   ILE A  78     -21.000   3.714   3.315  1.00  1.190          H  
ATOM   1196  HA  ILE A  78     -19.525   1.339   2.976  1.00  1.240          H  
ATOM   1197  HB  ILE A  78     -21.655   2.077   5.006  1.00  1.710          H  
ATOM   1198 1HG1 ILE A  78     -18.677   1.765   5.299  1.00  1.710          H  
ATOM   1199 2HG1 ILE A  78     -19.435   3.283   4.906  1.00  1.710          H  
ATOM   1200 1HG2 ILE A  78     -20.954   0.071   6.297  1.00  1.710          H  
ATOM   1201 2HG2 ILE A  78     -21.655  -0.401   4.769  1.00  1.710          H  
ATOM   1202 3HG2 ILE A  78     -19.910  -0.420   4.970  1.00  1.710          H  
ATOM   1203 1HD1 ILE A  78     -18.882   3.126   7.282  1.00  1.710          H  
ATOM   1204 2HD1 ILE A  78     -20.641   3.199   7.058  1.00  1.710          H  
ATOM   1205 3HD1 ILE A  78     -19.842   1.663   7.444  1.00  1.710          H  
ATOM   1206  N   GLU A  79     -22.730   0.904   2.518  1.00  1.060          N  
ATOM   1207  CA  GLU A  79     -23.653  -0.046   1.969  1.00  1.080          C  
ATOM   1208  C   GLU A  79     -23.406  -0.253   0.489  1.00  0.980          C  
ATOM   1209  O   GLU A  79     -23.418  -1.390   0.023  1.00  0.970          O  
ATOM   1210  CB  GLU A  79     -25.075   0.425   2.255  1.00  1.500          C  
ATOM   1211  CG  GLU A  79     -25.436   0.411   3.761  1.00  1.500          C  
ATOM   1212  CD  GLU A  79     -24.846   1.588   4.542  1.00  1.500          C  
ATOM   1213  OE1 GLU A  79     -24.268   2.456   3.924  1.00  1.500          O  
ATOM   1214  OE2 GLU A  79     -24.959   1.601   5.740  1.00  1.500          O  
ATOM   1215  H   GLU A  79     -23.075   1.782   2.916  1.00  1.270          H  
ATOM   1216  HA  GLU A  79     -23.499  -1.001   2.472  1.00  1.300          H  
ATOM   1217 1HB  GLU A  79     -25.209   1.439   1.872  1.00  1.800          H  
ATOM   1218 2HB  GLU A  79     -25.783  -0.218   1.740  1.00  1.800          H  
ATOM   1219 1HG  GLU A  79     -26.520   0.432   3.863  1.00  1.800          H  
ATOM   1220 2HG  GLU A  79     -25.075  -0.520   4.197  1.00  1.800          H  
ATOM   1221  N   ALA A  80     -23.149   0.822  -0.262  1.00  0.940          N  
ATOM   1222  CA  ALA A  80     -22.922   0.640  -1.685  1.00  0.870          C  
ATOM   1223  C   ALA A  80     -21.662  -0.177  -1.964  1.00  0.800          C  
ATOM   1224  O   ALA A  80     -21.698  -1.081  -2.796  1.00  0.770          O  
ATOM   1225  CB  ALA A  80     -22.846   1.976  -2.372  1.00  1.250          C  
ATOM   1226  H   ALA A  80     -23.147   1.757   0.153  1.00  1.130          H  
ATOM   1227  HA  ALA A  80     -23.762   0.093  -2.092  1.00  1.040          H  
ATOM   1228 1HB  ALA A  80     -22.706   1.832  -3.442  1.00  1.500          H  
ATOM   1229 2HB  ALA A  80     -23.767   2.530  -2.192  1.00  1.500          H  
ATOM   1230 3HB  ALA A  80     -22.022   2.511  -1.966  1.00  1.500          H  
ATOM   1231  N   SER A  81     -20.554   0.055  -1.245  1.00  0.770          N  
ATOM   1232  CA  SER A  81     -19.328  -0.698  -1.533  1.00  0.710          C  
ATOM   1233  C   SER A  81     -19.600  -2.184  -1.332  1.00  0.710          C  
ATOM   1234  O   SER A  81     -19.193  -3.024  -2.148  1.00  0.660          O  
ATOM   1235  CB  SER A  81     -18.171  -0.211  -0.662  1.00  1.020          C  
ATOM   1236  OG  SER A  81     -16.929  -0.913  -0.922  1.00  1.020          O  
ATOM   1237  H   SER A  81     -20.531   0.793  -0.533  1.00  0.920          H  
ATOM   1238  HA  SER A  81     -19.063  -0.535  -2.576  1.00  0.850          H  
ATOM   1239 1HB  SER A  81     -18.033   0.849  -0.813  1.00  1.220          H  
ATOM   1240 2HB  SER A  81     -18.466  -0.339   0.352  1.00  1.220          H  
ATOM   1241  HG  SER A  81     -16.189  -0.497  -0.344  1.00  1.220          H  
ATOM   1242  N   ILE A  82     -20.310  -2.509  -0.241  1.00  0.770          N  
ATOM   1243  CA  ILE A  82     -20.632  -3.891   0.072  1.00  0.790          C  
ATOM   1244  C   ILE A  82     -21.560  -4.499  -0.974  1.00  0.800          C  
ATOM   1245  O   ILE A  82     -21.293  -5.608  -1.442  1.00  0.780          O  
ATOM   1246  CB  ILE A  82     -21.330  -3.991   1.447  1.00  1.100          C  
ATOM   1247  CG1 ILE A  82     -20.337  -3.611   2.552  1.00  1.100          C  
ATOM   1248  CG2 ILE A  82     -21.847  -5.446   1.658  1.00  1.100          C  
ATOM   1249  CD1 ILE A  82     -20.972  -3.333   3.893  1.00  1.100          C  
ATOM   1250  H   ILE A  82     -20.598  -1.761   0.398  1.00  0.920          H  
ATOM   1251  HA  ILE A  82     -19.714  -4.465   0.096  1.00  0.950          H  
ATOM   1252  HB  ILE A  82     -22.162  -3.287   1.489  1.00  1.320          H  
ATOM   1253 1HG1 ILE A  82     -19.618  -4.420   2.674  1.00  1.320          H  
ATOM   1254 2HG1 ILE A  82     -19.809  -2.724   2.244  1.00  1.320          H  
ATOM   1255 1HG2 ILE A  82     -22.336  -5.530   2.619  1.00  1.320          H  
ATOM   1256 2HG2 ILE A  82     -22.565  -5.722   0.888  1.00  1.320          H  
ATOM   1257 3HG2 ILE A  82     -21.005  -6.133   1.620  1.00  1.320          H  
ATOM   1258 1HD1 ILE A  82     -20.203  -3.062   4.612  1.00  1.320          H  
ATOM   1259 2HD1 ILE A  82     -21.669  -2.508   3.779  1.00  1.320          H  
ATOM   1260 3HD1 ILE A  82     -21.502  -4.183   4.255  1.00  1.320          H  
ATOM   1261  N   MET A  83     -22.648  -3.803  -1.336  1.00  0.850          N  
ATOM   1262  CA  MET A  83     -23.607  -4.328  -2.309  1.00  0.880          C  
ATOM   1263  C   MET A  83     -22.984  -4.562  -3.670  1.00  0.820          C  
ATOM   1264  O   MET A  83     -23.242  -5.595  -4.291  1.00  0.840          O  
ATOM   1265  CB  MET A  83     -24.794  -3.381  -2.455  1.00  1.220          C  
ATOM   1266  CG  MET A  83     -25.740  -3.353  -1.254  1.00  1.220          C  
ATOM   1267  SD  MET A  83     -27.243  -2.386  -1.547  1.00  1.220          S  
ATOM   1268  CE  MET A  83     -26.618  -0.700  -1.537  1.00  1.220          C  
ATOM   1269  H   MET A  83     -22.822  -2.888  -0.908  1.00  1.020          H  
ATOM   1270  HA  MET A  83     -23.970  -5.285  -1.943  1.00  1.060          H  
ATOM   1271 1HB  MET A  83     -24.409  -2.376  -2.603  1.00  1.460          H  
ATOM   1272 2HB  MET A  83     -25.370  -3.648  -3.344  1.00  1.460          H  
ATOM   1273 1HG  MET A  83     -26.033  -4.375  -1.016  1.00  1.460          H  
ATOM   1274 2HG  MET A  83     -25.232  -2.948  -0.388  1.00  1.460          H  
ATOM   1275 1HE  MET A  83     -27.445  -0.007  -1.688  1.00  1.460          H  
ATOM   1276 2HE  MET A  83     -26.140  -0.492  -0.587  1.00  1.460          H  
ATOM   1277 3HE  MET A  83     -25.907  -0.575  -2.340  1.00  1.460          H  
ATOM   1278  N   ILE A  84     -22.122  -3.647  -4.107  1.00  0.760          N  
ATOM   1279  CA  ILE A  84     -21.475  -3.771  -5.401  1.00  0.720          C  
ATOM   1280  C   ILE A  84     -20.632  -5.014  -5.390  1.00  0.680          C  
ATOM   1281  O   ILE A  84     -20.686  -5.822  -6.317  1.00  0.700          O  
ATOM   1282  CB  ILE A  84     -20.578  -2.555  -5.668  1.00  1.020          C  
ATOM   1283  CG1 ILE A  84     -21.451  -1.315  -5.835  1.00  1.020          C  
ATOM   1284  CG2 ILE A  84     -19.743  -2.811  -6.953  1.00  1.020          C  
ATOM   1285  CD1 ILE A  84     -20.734  -0.018  -5.721  1.00  1.020          C  
ATOM   1286  H   ILE A  84     -21.942  -2.812  -3.537  1.00  0.910          H  
ATOM   1287  HA  ILE A  84     -22.233  -3.859  -6.180  1.00  0.860          H  
ATOM   1288  HB  ILE A  84     -19.917  -2.389  -4.814  1.00  1.230          H  
ATOM   1289 1HG1 ILE A  84     -21.874  -1.353  -6.815  1.00  1.230          H  
ATOM   1290 2HG1 ILE A  84     -22.254  -1.341  -5.116  1.00  1.230          H  
ATOM   1291 1HG2 ILE A  84     -19.112  -1.963  -7.141  1.00  1.230          H  
ATOM   1292 2HG2 ILE A  84     -19.113  -3.688  -6.838  1.00  1.230          H  
ATOM   1293 3HG2 ILE A  84     -20.420  -2.964  -7.800  1.00  1.230          H  
ATOM   1294 1HD1 ILE A  84     -21.442   0.795  -5.876  1.00  1.230          H  
ATOM   1295 2HD1 ILE A  84     -20.304   0.062  -4.723  1.00  1.230          H  
ATOM   1296 3HD1 ILE A  84     -19.960   0.049  -6.438  1.00  1.230          H  
ATOM   1297  N   CYS A  85     -19.843  -5.171  -4.341  1.00  0.630          N  
ATOM   1298  CA  CYS A  85     -18.983  -6.316  -4.243  1.00  0.610          C  
ATOM   1299  C   CYS A  85     -19.748  -7.620  -4.112  1.00  0.670          C  
ATOM   1300  O   CYS A  85     -19.338  -8.638  -4.678  1.00  0.680          O  
ATOM   1301  CB  CYS A  85     -18.096  -6.151  -3.075  1.00  0.860          C  
ATOM   1302  SG  CYS A  85     -16.966  -4.844  -3.276  1.00  0.860          S  
ATOM   1303  H   CYS A  85     -19.821  -4.453  -3.611  1.00  0.760          H  
ATOM   1304  HA  CYS A  85     -18.377  -6.362  -5.129  1.00  0.730          H  
ATOM   1305 1HB  CYS A  85     -18.678  -5.989  -2.162  1.00  1.030          H  
ATOM   1306 2HB  CYS A  85     -17.546  -7.058  -2.995  1.00  1.030          H  
ATOM   1307  HG  CYS A  85     -17.834  -3.869  -2.888  1.00  1.030          H  
ATOM   1308  N   ALA A  86     -20.849  -7.614  -3.353  1.00  0.720          N  
ATOM   1309  CA  ALA A  86     -21.651  -8.812  -3.198  1.00  0.780          C  
ATOM   1310  C   ALA A  86     -22.179  -9.247  -4.563  1.00  0.810          C  
ATOM   1311  O   ALA A  86     -22.160 -10.442  -4.889  1.00  0.850          O  
ATOM   1312  CB  ALA A  86     -22.794  -8.558  -2.232  1.00  1.070          C  
ATOM   1313  H   ALA A  86     -21.116  -6.765  -2.848  1.00  0.860          H  
ATOM   1314  HA  ALA A  86     -21.017  -9.605  -2.803  1.00  0.940          H  
ATOM   1315 1HB  ALA A  86     -23.382  -9.465  -2.113  1.00  1.280          H  
ATOM   1316 2HB  ALA A  86     -22.388  -8.253  -1.265  1.00  1.280          H  
ATOM   1317 3HB  ALA A  86     -23.425  -7.762  -2.627  1.00  1.280          H  
ATOM   1318  N   ASN A  87     -22.578  -8.267  -5.390  1.00  0.820          N  
ATOM   1319  CA  ASN A  87     -23.063  -8.548  -6.727  1.00  0.860          C  
ATOM   1320  C   ASN A  87     -21.936  -9.095  -7.589  1.00  0.820          C  
ATOM   1321  O   ASN A  87     -22.115 -10.084  -8.295  1.00  0.860          O  
ATOM   1322  CB  ASN A  87     -23.566  -7.294  -7.381  1.00  1.190          C  
ATOM   1323  CG  ASN A  87     -24.800  -6.761  -6.856  1.00  1.190          C  
ATOM   1324  OD1 ASN A  87     -25.654  -7.423  -6.260  1.00  1.190          O  
ATOM   1325  ND2 ASN A  87     -24.910  -5.504  -7.062  1.00  1.190          N  
ATOM   1326  H   ASN A  87     -22.618  -7.305  -5.033  1.00  0.980          H  
ATOM   1327  HA  ASN A  87     -23.854  -9.297  -6.672  1.00  1.030          H  
ATOM   1328 1HB  ASN A  87     -22.815  -6.522  -7.295  1.00  1.430          H  
ATOM   1329 2HB  ASN A  87     -23.704  -7.483  -8.426  1.00  1.430          H  
ATOM   1330 1HD2 ASN A  87     -25.704  -4.976  -6.744  1.00  1.430          H  
ATOM   1331 2HD2 ASN A  87     -24.179  -5.022  -7.541  1.00  1.430          H  
ATOM   1332  N   LEU A  88     -20.740  -8.513  -7.475  1.00  0.750          N  
ATOM   1333  CA  LEU A  88     -19.624  -8.993  -8.271  1.00  0.740          C  
ATOM   1334  C   LEU A  88     -19.333 -10.444  -7.936  1.00  0.760          C  
ATOM   1335  O   LEU A  88     -19.081 -11.246  -8.843  1.00  0.800          O  
ATOM   1336  CB  LEU A  88     -18.370  -8.148  -8.002  1.00  1.040          C  
ATOM   1337  CG  LEU A  88     -18.351  -6.713  -8.522  1.00  1.040          C  
ATOM   1338  CD1 LEU A  88     -17.159  -5.997  -7.929  1.00  1.040          C  
ATOM   1339  CD2 LEU A  88     -18.230  -6.712 -10.030  1.00  1.040          C  
ATOM   1340  H   LEU A  88     -20.636  -7.681  -6.887  1.00  0.900          H  
ATOM   1341  HA  LEU A  88     -19.894  -8.935  -9.319  1.00  0.890          H  
ATOM   1342 1HB  LEU A  88     -18.234  -8.095  -6.933  1.00  1.250          H  
ATOM   1343 2HB  LEU A  88     -17.520  -8.654  -8.421  1.00  1.250          H  
ATOM   1344  HG  LEU A  88     -19.254  -6.199  -8.224  1.00  1.250          H  
ATOM   1345 1HD1 LEU A  88     -17.145  -4.981  -8.278  1.00  1.250          H  
ATOM   1346 2HD1 LEU A  88     -17.214  -5.985  -6.864  1.00  1.250          H  
ATOM   1347 3HD1 LEU A  88     -16.254  -6.506  -8.224  1.00  1.250          H  
ATOM   1348 1HD2 LEU A  88     -18.200  -5.682 -10.371  1.00  1.250          H  
ATOM   1349 2HD2 LEU A  88     -17.312  -7.222 -10.321  1.00  1.250          H  
ATOM   1350 3HD2 LEU A  88     -19.070  -7.213 -10.491  1.00  1.250          H  
ATOM   1351  N   ARG A  89     -19.424 -10.812  -6.653  1.00  0.750          N  
ATOM   1352  CA  ARG A  89     -19.215 -12.205  -6.303  1.00  0.800          C  
ATOM   1353  C   ARG A  89     -20.299 -13.095  -6.920  1.00  0.880          C  
ATOM   1354  O   ARG A  89     -19.976 -14.118  -7.524  1.00  0.930          O  
ATOM   1355  CB  ARG A  89     -19.163 -12.423  -4.801  1.00  1.100          C  
ATOM   1356  CG  ARG A  89     -18.914 -13.890  -4.405  1.00  1.100          C  
ATOM   1357  CD  ARG A  89     -18.684 -14.070  -2.955  1.00  1.100          C  
ATOM   1358  NE  ARG A  89     -18.585 -15.496  -2.606  1.00  1.100          N  
ATOM   1359  CZ  ARG A  89     -18.441 -15.989  -1.354  1.00  1.100          C  
ATOM   1360  NH1 ARG A  89     -18.366 -15.171  -0.332  1.00  1.100          N  
ATOM   1361  NH2 ARG A  89     -18.378 -17.301  -1.163  1.00  1.100          N  
ATOM   1362  H   ARG A  89     -19.584 -10.099  -5.931  1.00  0.900          H  
ATOM   1363  HA  ARG A  89     -18.252 -12.513  -6.707  1.00  0.960          H  
ATOM   1364 1HB  ARG A  89     -18.371 -11.813  -4.371  1.00  1.320          H  
ATOM   1365 2HB  ARG A  89     -20.104 -12.100  -4.351  1.00  1.320          H  
ATOM   1366 1HG  ARG A  89     -19.779 -14.493  -4.678  1.00  1.320          H  
ATOM   1367 2HG  ARG A  89     -18.035 -14.258  -4.934  1.00  1.320          H  
ATOM   1368 1HD  ARG A  89     -17.745 -13.583  -2.683  1.00  1.320          H  
ATOM   1369 2HD  ARG A  89     -19.507 -13.626  -2.394  1.00  1.320          H  
ATOM   1370  HE  ARG A  89     -18.639 -16.162  -3.365  1.00  1.320          H  
ATOM   1371 1HH1 ARG A  89     -18.400 -14.154  -0.488  1.00  1.320          H  
ATOM   1372 2HH1 ARG A  89     -18.260 -15.527   0.607  1.00  1.320          H  
ATOM   1373 1HH2 ARG A  89     -18.437 -17.931  -1.951  1.00  1.320          H  
ATOM   1374 2HH2 ARG A  89     -18.271 -17.672  -0.230  1.00  1.320          H  
ATOM   1375  N   GLU A  90     -21.586 -12.711  -6.802  1.00  0.920          N  
ATOM   1376  CA  GLU A  90     -22.681 -13.521  -7.364  1.00  1.010          C  
ATOM   1377  C   GLU A  90     -22.499 -13.712  -8.863  1.00  1.070          C  
ATOM   1378  O   GLU A  90     -22.751 -14.787  -9.412  1.00  1.150          O  
ATOM   1379  CB  GLU A  90     -24.060 -12.897  -7.099  1.00  1.380          C  
ATOM   1380  CG  GLU A  90     -25.231 -13.762  -7.631  1.00  1.380          C  
ATOM   1381  CD  GLU A  90     -26.603 -13.255  -7.275  1.00  1.380          C  
ATOM   1382  OE1 GLU A  90     -26.710 -12.275  -6.585  1.00  1.380          O  
ATOM   1383  OE2 GLU A  90     -27.556 -13.855  -7.707  1.00  1.380          O  
ATOM   1384  H   GLU A  90     -21.806 -11.851  -6.283  1.00  1.100          H  
ATOM   1385  HA  GLU A  90     -22.656 -14.502  -6.892  1.00  1.210          H  
ATOM   1386 1HB  GLU A  90     -24.192 -12.736  -6.029  1.00  1.650          H  
ATOM   1387 2HB  GLU A  90     -24.112 -11.919  -7.586  1.00  1.650          H  
ATOM   1388 1HG  GLU A  90     -25.165 -13.800  -8.718  1.00  1.650          H  
ATOM   1389 2HG  GLU A  90     -25.115 -14.778  -7.257  1.00  1.650          H  
ATOM   1390  N   LEU A  91     -22.043 -12.651  -9.508  1.00  1.050          N  
ATOM   1391  CA  LEU A  91     -21.770 -12.570 -10.927  1.00  1.110          C  
ATOM   1392  C   LEU A  91     -20.640 -13.503 -11.380  1.00  1.100          C  
ATOM   1393  O   LEU A  91     -20.503 -13.763 -12.578  1.00  1.180          O  
ATOM   1394  CB  LEU A  91     -21.406 -11.120 -11.289  1.00  1.530          C  
ATOM   1395  CG  LEU A  91     -21.320 -10.725 -12.768  1.00  1.530          C  
ATOM   1396  CD1 LEU A  91     -22.658 -10.939 -13.480  1.00  1.530          C  
ATOM   1397  CD2 LEU A  91     -20.894  -9.258 -12.830  1.00  1.530          C  
ATOM   1398  H   LEU A  91     -21.904 -11.797  -8.963  1.00  1.260          H  
ATOM   1399  HA  LEU A  91     -22.680 -12.860 -11.440  1.00  1.330          H  
ATOM   1400 1HB  LEU A  91     -22.106 -10.457 -10.804  1.00  1.840          H  
ATOM   1401 2HB  LEU A  91     -20.430 -10.924 -10.869  1.00  1.840          H  
ATOM   1402  HG  LEU A  91     -20.594 -11.333 -13.269  1.00  1.840          H  
ATOM   1403 1HD1 LEU A  91     -22.541 -10.654 -14.513  1.00  1.840          H  
ATOM   1404 2HD1 LEU A  91     -22.949 -11.983 -13.445  1.00  1.840          H  
ATOM   1405 3HD1 LEU A  91     -23.430 -10.329 -13.012  1.00  1.840          H  
ATOM   1406 1HD2 LEU A  91     -20.814  -8.945 -13.876  1.00  1.840          H  
ATOM   1407 2HD2 LEU A  91     -21.642  -8.669 -12.324  1.00  1.840          H  
ATOM   1408 3HD2 LEU A  91     -19.926  -9.134 -12.337  1.00  1.840          H  
ATOM   1409  N   GLY A  92     -19.766 -13.935 -10.462  1.00  1.030          N  
ATOM   1410  CA  GLY A  92     -18.625 -14.746 -10.838  1.00  1.020          C  
ATOM   1411  C   GLY A  92     -17.314 -13.967 -11.014  1.00  0.990          C  
ATOM   1412  O   GLY A  92     -16.430 -14.418 -11.746  1.00  1.030          O  
ATOM   1413  H   GLY A  92     -19.942 -13.785  -9.467  1.00  1.240          H  
ATOM   1414 1HA  GLY A  92     -18.482 -15.505 -10.069  1.00  1.220          H  
ATOM   1415 2HA  GLY A  92     -18.856 -15.279 -11.759  1.00  1.220          H  
ATOM   1416  N   GLN A  93     -17.168 -12.800 -10.375  1.00  0.940          N  
ATOM   1417  CA  GLN A  93     -15.920 -12.048 -10.504  1.00  0.910          C  
ATOM   1418  C   GLN A  93     -14.778 -12.716  -9.733  1.00  0.950          C  
ATOM   1419  O   GLN A  93     -14.840 -12.871  -8.514  1.00  1.010          O  
ATOM   1420  CB  GLN A  93     -16.102 -10.618  -9.980  1.00  1.290          C  
ATOM   1421  CG  GLN A  93     -14.879  -9.733 -10.106  1.00  1.290          C  
ATOM   1422  CD  GLN A  93     -14.602  -9.498 -11.533  1.00  1.290          C  
ATOM   1423  OE1 GLN A  93     -15.507  -9.045 -12.208  1.00  1.290          O  
ATOM   1424  NE2 GLN A  93     -13.404  -9.817 -12.002  1.00  1.290          N  
ATOM   1425  H   GLN A  93     -17.918 -12.416  -9.794  1.00  1.130          H  
ATOM   1426  HA  GLN A  93     -15.646 -12.013 -11.560  1.00  1.090          H  
ATOM   1427 1HB  GLN A  93     -16.936 -10.140 -10.500  1.00  1.540          H  
ATOM   1428 2HB  GLN A  93     -16.363 -10.668  -8.936  1.00  1.540          H  
ATOM   1429 1HG  GLN A  93     -15.081  -8.771  -9.634  1.00  1.540          H  
ATOM   1430 2HG  GLN A  93     -14.019 -10.197  -9.642  1.00  1.540          H  
ATOM   1431 1HE2 GLN A  93     -13.165  -9.723 -12.999  1.00  1.540          H  
ATOM   1432 2HE2 GLN A  93     -12.707 -10.173 -11.406  1.00  1.540          H  
ATOM   1433  N   LYS A  94     -13.705 -13.055 -10.452  1.00  1.050          N  
ATOM   1434  CA  LYS A  94     -12.537 -13.730  -9.885  1.00  1.230          C  
ATOM   1435  C   LYS A  94     -11.766 -12.934  -8.831  1.00  0.980          C  
ATOM   1436  O   LYS A  94     -11.271 -13.515  -7.860  1.00  1.180          O  
ATOM   1437  CB  LYS A  94     -11.569 -14.111 -11.005  1.00  1.650          C  
ATOM   1438  CG  LYS A  94     -12.062 -15.231 -11.911  1.00  1.650          C  
ATOM   1439  CD  LYS A  94     -11.054 -15.529 -13.020  1.00  1.650          C  
ATOM   1440  CE  LYS A  94     -11.544 -16.646 -13.939  1.00  1.650          C  
ATOM   1441  NZ  LYS A  94     -10.586 -16.914 -15.052  1.00  1.650          N  
ATOM   1442  H   LYS A  94     -13.741 -12.904 -11.453  1.00  1.260          H  
ATOM   1443  HA  LYS A  94     -12.889 -14.644  -9.407  1.00  1.480          H  
ATOM   1444 1HB  LYS A  94     -11.368 -13.234 -11.625  1.00  1.980          H  
ATOM   1445 2HB  LYS A  94     -10.618 -14.420 -10.567  1.00  1.980          H  
ATOM   1446 1HG  LYS A  94     -12.221 -16.132 -11.317  1.00  1.980          H  
ATOM   1447 2HG  LYS A  94     -13.016 -14.943 -12.359  1.00  1.980          H  
ATOM   1448 1HD  LYS A  94     -10.893 -14.625 -13.614  1.00  1.980          H  
ATOM   1449 2HD  LYS A  94     -10.103 -15.826 -12.577  1.00  1.980          H  
ATOM   1450 1HE  LYS A  94     -11.671 -17.557 -13.356  1.00  1.980          H  
ATOM   1451 2HE  LYS A  94     -12.507 -16.361 -14.364  1.00  1.980          H  
ATOM   1452 1HZ  LYS A  94     -10.946 -17.657 -15.636  1.00  1.980          H  
ATOM   1453 2HZ  LYS A  94     -10.469 -16.078 -15.608  1.00  1.980          H  
ATOM   1454 3HZ  LYS A  94      -9.692 -17.191 -14.671  1.00  1.980          H  
ATOM   1455  N   ASN A  95     -11.629 -11.622  -9.030  1.00  0.750          N  
ATOM   1456  CA  ASN A  95     -10.854 -10.795  -8.108  1.00  0.650          C  
ATOM   1457  C   ASN A  95     -11.557  -9.504  -7.710  1.00  0.590          C  
ATOM   1458  O   ASN A  95     -11.658  -8.557  -8.503  1.00  0.610          O  
ATOM   1459  CB  ASN A  95      -9.487 -10.463  -8.690  1.00  0.950          C  
ATOM   1460  CG  ASN A  95      -8.610 -11.675  -8.923  1.00  0.950          C  
ATOM   1461  OD1 ASN A  95      -8.100 -12.287  -7.978  1.00  0.950          O  
ATOM   1462  ND2 ASN A  95      -8.410 -12.015 -10.172  1.00  0.950          N  
ATOM   1463  H   ASN A  95     -12.065 -11.210  -9.836  1.00  0.900          H  
ATOM   1464  HA  ASN A  95     -10.710 -11.358  -7.191  1.00  0.780          H  
ATOM   1465 1HB  ASN A  95      -9.615  -9.949  -9.628  1.00  1.140          H  
ATOM   1466 2HB  ASN A  95      -8.969  -9.781  -8.015  1.00  1.140          H  
ATOM   1467 1HD2 ASN A  95      -7.833 -12.799 -10.392  1.00  1.140          H  
ATOM   1468 2HD2 ASN A  95      -8.828 -11.458 -10.921  1.00  1.140          H  
ATOM   1469  N   ILE A  96     -12.025  -9.463  -6.467  1.00  0.560          N  
ATOM   1470  CA  ILE A  96     -12.717  -8.291  -5.953  1.00  0.530          C  
ATOM   1471  C   ILE A  96     -11.839  -7.603  -4.912  1.00  0.490          C  
ATOM   1472  O   ILE A  96     -11.380  -8.231  -3.935  1.00  0.500          O  
ATOM   1473  CB  ILE A  96     -14.076  -8.661  -5.328  1.00  0.750          C  
ATOM   1474  CG1 ILE A  96     -14.948  -9.358  -6.391  1.00  0.750          C  
ATOM   1475  CG2 ILE A  96     -14.795  -7.354  -4.819  1.00  0.750          C  
ATOM   1476  CD1 ILE A  96     -16.190 -10.013  -5.845  1.00  0.750          C  
ATOM   1477  H   ILE A  96     -11.929 -10.282  -5.884  1.00  0.670          H  
ATOM   1478  HA  ILE A  96     -12.886  -7.584  -6.769  1.00  0.640          H  
ATOM   1479  HB  ILE A  96     -13.930  -9.348  -4.499  1.00  0.900          H  
ATOM   1480 1HG1 ILE A  96     -15.239  -8.628  -7.140  1.00  0.900          H  
ATOM   1481 2HG1 ILE A  96     -14.364 -10.140  -6.877  1.00  0.900          H  
ATOM   1482 1HG2 ILE A  96     -15.747  -7.600  -4.389  1.00  0.900          H  
ATOM   1483 2HG2 ILE A  96     -14.202  -6.848  -4.071  1.00  0.900          H  
ATOM   1484 3HG2 ILE A  96     -14.948  -6.674  -5.656  1.00  0.900          H  
ATOM   1485 1HD1 ILE A  96     -16.712 -10.484  -6.658  1.00  0.900          H  
ATOM   1486 2HD1 ILE A  96     -15.910 -10.772  -5.113  1.00  0.900          H  
ATOM   1487 3HD1 ILE A  96     -16.845  -9.288  -5.375  1.00  0.900          H  
ATOM   1488  N   ILE A  97     -11.619  -6.315  -5.162  1.00  0.460          N  
ATOM   1489  CA  ILE A  97     -10.854  -5.422  -4.315  1.00  0.430          C  
ATOM   1490  C   ILE A  97     -11.780  -4.284  -3.914  1.00  0.420          C  
ATOM   1491  O   ILE A  97     -12.422  -3.694  -4.780  1.00  0.450          O  
ATOM   1492  CB  ILE A  97      -9.642  -4.825  -5.054  1.00  0.610          C  
ATOM   1493  CG1 ILE A  97      -8.733  -5.954  -5.608  1.00  0.610          C  
ATOM   1494  CG2 ILE A  97      -8.870  -3.888  -4.092  1.00  0.610          C  
ATOM   1495  CD1 ILE A  97      -8.989  -6.291  -7.107  1.00  0.610          C  
ATOM   1496  H   ILE A  97     -12.008  -5.924  -6.027  1.00  0.550          H  
ATOM   1497  HA  ILE A  97     -10.527  -5.950  -3.428  1.00  0.520          H  
ATOM   1498  HB  ILE A  97      -9.983  -4.257  -5.906  1.00  0.740          H  
ATOM   1499 1HG1 ILE A  97      -7.694  -5.659  -5.487  1.00  0.740          H  
ATOM   1500 2HG1 ILE A  97      -8.902  -6.859  -5.023  1.00  0.740          H  
ATOM   1501 1HG2 ILE A  97      -8.042  -3.474  -4.598  1.00  0.740          H  
ATOM   1502 2HG2 ILE A  97      -9.512  -3.079  -3.749  1.00  0.740          H  
ATOM   1503 3HG2 ILE A  97      -8.517  -4.451  -3.232  1.00  0.740          H  
ATOM   1504 1HD1 ILE A  97      -8.313  -7.087  -7.414  1.00  0.740          H  
ATOM   1505 2HD1 ILE A  97     -10.013  -6.618  -7.264  1.00  0.740          H  
ATOM   1506 3HD1 ILE A  97      -8.808  -5.414  -7.711  1.00  0.740          H  
ATOM   1507  N   ALA A  98     -11.867  -3.966  -2.627  1.00  0.420          N  
ATOM   1508  CA  ALA A  98     -12.782  -2.884  -2.278  1.00  0.420          C  
ATOM   1509  C   ALA A  98     -12.309  -1.983  -1.163  1.00  0.450          C  
ATOM   1510  O   ALA A  98     -11.710  -2.414  -0.179  1.00  0.510          O  
ATOM   1511  CB  ALA A  98     -14.105  -3.483  -1.896  1.00  0.590          C  
ATOM   1512  H   ALA A  98     -11.312  -4.486  -1.939  1.00  0.500          H  
ATOM   1513  HA  ALA A  98     -12.913  -2.257  -3.157  1.00  0.500          H  
ATOM   1514 1HB  ALA A  98     -14.828  -2.692  -1.682  1.00  0.710          H  
ATOM   1515 2HB  ALA A  98     -14.424  -4.069  -2.725  1.00  0.710          H  
ATOM   1516 3HB  ALA A  98     -13.988  -4.109  -1.031  1.00  0.710          H  
ATOM   1517  N   LYS A  99     -12.657  -0.723  -1.302  1.00  0.460          N  
ATOM   1518  CA  LYS A  99     -12.371   0.259  -0.293  1.00  0.490          C  
ATOM   1519  C   LYS A  99     -13.378   0.114   0.838  1.00  0.490          C  
ATOM   1520  O   LYS A  99     -14.586  -0.123   0.616  1.00  0.500          O  
ATOM   1521  CB  LYS A  99     -12.405   1.676  -0.877  1.00  0.670          C  
ATOM   1522  CG  LYS A  99     -11.887   2.760   0.084  1.00  0.670          C  
ATOM   1523  CD  LYS A  99     -11.791   4.141  -0.567  1.00  0.670          C  
ATOM   1524  CE  LYS A  99     -13.161   4.804  -0.612  1.00  0.670          C  
ATOM   1525  NZ  LYS A  99     -13.104   6.215  -1.071  1.00  0.670          N  
ATOM   1526  H   LYS A  99     -13.121  -0.428  -2.161  1.00  0.550          H  
ATOM   1527  HA  LYS A  99     -11.375   0.074   0.113  1.00  0.590          H  
ATOM   1528 1HB  LYS A  99     -11.802   1.707  -1.784  1.00  0.810          H  
ATOM   1529 2HB  LYS A  99     -13.432   1.918  -1.159  1.00  0.810          H  
ATOM   1530 1HG  LYS A  99     -12.552   2.832   0.947  1.00  0.810          H  
ATOM   1531 2HG  LYS A  99     -10.898   2.469   0.442  1.00  0.810          H  
ATOM   1532 1HD  LYS A  99     -11.102   4.767  -0.000  1.00  0.810          H  
ATOM   1533 2HD  LYS A  99     -11.415   4.037  -1.586  1.00  0.810          H  
ATOM   1534 1HE  LYS A  99     -13.800   4.248  -1.275  1.00  0.810          H  
ATOM   1535 2HE  LYS A  99     -13.593   4.782   0.388  1.00  0.810          H  
ATOM   1536 1HZ  LYS A  99     -14.057   6.587  -1.061  1.00  0.810          H  
ATOM   1537 2HZ  LYS A  99     -12.532   6.758  -0.446  1.00  0.810          H  
ATOM   1538 3HZ  LYS A  99     -12.728   6.279  -2.005  1.00  0.810          H  
ATOM   1539  N   ALA A 100     -12.855   0.259   2.054  1.00  0.490          N  
ATOM   1540  CA  ALA A 100     -13.644   0.239   3.262  1.00  0.520          C  
ATOM   1541  C   ALA A 100     -13.630   1.619   3.905  1.00  0.580          C  
ATOM   1542  O   ALA A 100     -12.624   2.340   3.841  1.00  0.570          O  
ATOM   1543  CB  ALA A 100     -13.135  -0.803   4.239  1.00  0.720          C  
ATOM   1544  H   ALA A 100     -11.850   0.426   2.127  1.00  0.590          H  
ATOM   1545  HA  ALA A 100     -14.646  -0.010   2.993  1.00  0.620          H  
ATOM   1546 1HB  ALA A 100     -13.758  -0.799   5.135  1.00  0.860          H  
ATOM   1547 2HB  ALA A 100     -13.163  -1.762   3.788  1.00  0.860          H  
ATOM   1548 3HB  ALA A 100     -12.135  -0.585   4.499  1.00  0.860          H  
ATOM   1549  N   LYS A 101     -14.732   1.973   4.562  1.00  0.700          N  
ATOM   1550  CA  LYS A 101     -14.766   3.215   5.300  1.00  0.810          C  
ATOM   1551  C   LYS A 101     -14.141   3.038   6.693  1.00  0.830          C  
ATOM   1552  O   LYS A 101     -13.323   3.849   7.123  1.00  0.950          O  
ATOM   1553  CB  LYS A 101     -16.174   3.783   5.410  1.00  1.090          C  
ATOM   1554  CG  LYS A 101     -16.211   5.166   6.083  1.00  1.090          C  
ATOM   1555  CD  LYS A 101     -17.591   5.818   6.008  1.00  1.090          C  
ATOM   1556  CE  LYS A 101     -17.578   7.200   6.649  1.00  1.090          C  
ATOM   1557  NZ  LYS A 101     -18.911   7.865   6.583  1.00  1.090          N  
ATOM   1558  H   LYS A 101     -15.557   1.374   4.514  1.00  0.840          H  
ATOM   1559  HA  LYS A 101     -14.207   3.939   4.739  1.00  0.970          H  
ATOM   1560 1HB  LYS A 101     -16.627   3.858   4.417  1.00  1.310          H  
ATOM   1561 2HB  LYS A 101     -16.780   3.109   6.001  1.00  1.310          H  
ATOM   1562 1HG  LYS A 101     -15.930   5.063   7.134  1.00  1.310          H  
ATOM   1563 2HG  LYS A 101     -15.482   5.818   5.597  1.00  1.310          H  
ATOM   1564 1HD  LYS A 101     -17.901   5.900   4.965  1.00  1.310          H  
ATOM   1565 2HD  LYS A 101     -18.312   5.210   6.528  1.00  1.310          H  
ATOM   1566 1HE  LYS A 101     -17.283   7.103   7.693  1.00  1.310          H  
ATOM   1567 2HE  LYS A 101     -16.847   7.824   6.132  1.00  1.310          H  
ATOM   1568 1HZ  LYS A 101     -18.855   8.775   7.019  1.00  1.310          H  
ATOM   1569 2HZ  LYS A 101     -19.187   7.972   5.616  1.00  1.310          H  
ATOM   1570 3HZ  LYS A 101     -19.595   7.302   7.069  1.00  1.310          H  
ATOM   1571  N   ASN A 102     -14.508   1.963   7.379  1.00  0.820          N  
ATOM   1572  CA  ASN A 102     -14.061   1.702   8.742  1.00  0.890          C  
ATOM   1573  C   ASN A 102     -13.887   0.201   9.008  1.00  0.880          C  
ATOM   1574  O   ASN A 102     -14.042  -0.613   8.090  1.00  0.800          O  
ATOM   1575  CB  ASN A 102     -15.042   2.337   9.716  1.00  1.220          C  
ATOM   1576  CG  ASN A 102     -16.476   1.792   9.585  1.00  1.220          C  
ATOM   1577  OD1 ASN A 102     -16.712   0.697   9.028  1.00  1.220          O  
ATOM   1578  ND2 ASN A 102     -17.428   2.541  10.109  1.00  1.220          N  
ATOM   1579  H   ASN A 102     -15.154   1.326   6.946  1.00  0.980          H  
ATOM   1580  HA  ASN A 102     -13.084   2.168   8.884  1.00  1.070          H  
ATOM   1581 1HB  ASN A 102     -14.697   2.187  10.739  1.00  1.460          H  
ATOM   1582 2HB  ASN A 102     -15.066   3.414   9.539  1.00  1.460          H  
ATOM   1583 1HD2 ASN A 102     -18.383   2.234  10.089  1.00  1.460          H  
ATOM   1584 2HD2 ASN A 102     -17.197   3.412  10.552  1.00  1.460          H  
ATOM   1585  N   GLU A 103     -13.561  -0.161  10.260  1.00  1.000          N  
ATOM   1586  CA  GLU A 103     -13.303  -1.553  10.644  1.00  1.040          C  
ATOM   1587  C   GLU A 103     -14.502  -2.475  10.468  1.00  1.000          C  
ATOM   1588  O   GLU A 103     -14.344  -3.642  10.105  1.00  0.970          O  
ATOM   1589  CB  GLU A 103     -12.877  -1.622  12.109  1.00  1.440          C  
ATOM   1590  CG  GLU A 103     -11.578  -0.905  12.435  1.00  1.440          C  
ATOM   1591  CD  GLU A 103     -11.787   0.565  12.657  1.00  1.440          C  
ATOM   1592  OE1 GLU A 103     -12.910   1.007  12.541  1.00  1.440          O  
ATOM   1593  OE2 GLU A 103     -10.836   1.260  12.927  1.00  1.440          O  
ATOM   1594  H   GLU A 103     -13.457   0.557  10.981  1.00  1.200          H  
ATOM   1595  HA  GLU A 103     -12.491  -1.928  10.021  1.00  1.250          H  
ATOM   1596 1HB  GLU A 103     -13.665  -1.211  12.739  1.00  1.730          H  
ATOM   1597 2HB  GLU A 103     -12.752  -2.666  12.391  1.00  1.730          H  
ATOM   1598 1HG  GLU A 103     -11.141  -1.344  13.332  1.00  1.730          H  
ATOM   1599 2HG  GLU A 103     -10.878  -1.049  11.611  1.00  1.730          H  
ATOM   1600  N   VAL A 104     -15.698  -1.960  10.740  1.00  1.030          N  
ATOM   1601  CA  VAL A 104     -16.905  -2.767  10.624  1.00  1.030          C  
ATOM   1602  C   VAL A 104     -17.111  -3.134   9.172  1.00  0.930          C  
ATOM   1603  O   VAL A 104     -17.369  -4.293   8.835  1.00  0.910          O  
ATOM   1604  CB  VAL A 104     -18.139  -1.996  11.136  1.00  1.440          C  
ATOM   1605  CG1 VAL A 104     -19.423  -2.795  10.846  1.00  1.440          C  
ATOM   1606  CG2 VAL A 104     -17.989  -1.727  12.621  1.00  1.440          C  
ATOM   1607  H   VAL A 104     -15.736  -1.001  11.056  1.00  1.240          H  
ATOM   1608  HA  VAL A 104     -16.779  -3.679  11.204  1.00  1.240          H  
ATOM   1609  HB  VAL A 104     -18.213  -1.048  10.605  1.00  1.730          H  
ATOM   1610 1HG1 VAL A 104     -20.285  -2.233  11.203  1.00  1.730          H  
ATOM   1611 2HG1 VAL A 104     -19.537  -2.969   9.776  1.00  1.730          H  
ATOM   1612 3HG1 VAL A 104     -19.378  -3.754  11.361  1.00  1.730          H  
ATOM   1613 1HG2 VAL A 104     -18.854  -1.168  12.978  1.00  1.730          H  
ATOM   1614 2HG2 VAL A 104     -17.928  -2.662  13.149  1.00  1.730          H  
ATOM   1615 3HG2 VAL A 104     -17.085  -1.147  12.803  1.00  1.730          H  
ATOM   1616  N   HIS A 105     -16.983  -2.130   8.315  1.00  0.880          N  
ATOM   1617  CA  HIS A 105     -17.133  -2.289   6.890  1.00  0.820          C  
ATOM   1618  C   HIS A 105     -16.091  -3.282   6.377  1.00  0.720          C  
ATOM   1619  O   HIS A 105     -16.425  -4.204   5.629  1.00  0.670          O  
ATOM   1620  CB  HIS A 105     -16.994  -0.915   6.232  1.00  1.170          C  
ATOM   1621  CG  HIS A 105     -17.171  -0.871   4.787  1.00  1.170          C  
ATOM   1622  ND1 HIS A 105     -16.980   0.274   4.062  1.00  1.170          N  
ATOM   1623  CD2 HIS A 105     -17.543  -1.803   3.903  1.00  1.170          C  
ATOM   1624  CE1 HIS A 105     -17.216   0.033   2.800  1.00  1.170          C  
ATOM   1625  NE2 HIS A 105     -17.549  -1.214   2.683  1.00  1.170          N  
ATOM   1626  H   HIS A 105     -16.790  -1.196   8.676  1.00  1.060          H  
ATOM   1627  HA  HIS A 105     -18.123  -2.684   6.665  1.00  0.980          H  
ATOM   1628 1HB  HIS A 105     -17.722  -0.236   6.678  1.00  1.410          H  
ATOM   1629 2HB  HIS A 105     -16.014  -0.517   6.455  1.00  1.410          H  
ATOM   1630  HD2 HIS A 105     -17.797  -2.835   4.101  1.00  1.410          H  
ATOM   1631  HE1 HIS A 105     -17.133   0.766   1.990  1.00  1.410          H  
ATOM   1632  HE2 HIS A 105     -17.781  -1.671   1.808  1.00  1.410          H  
ATOM   1633  N   LYS A 106     -14.826  -3.098   6.766  1.00  0.740          N  
ATOM   1634  CA  LYS A 106     -13.779  -3.995   6.313  1.00  0.720          C  
ATOM   1635  C   LYS A 106     -14.069  -5.447   6.713  1.00  0.740          C  
ATOM   1636  O   LYS A 106     -13.852  -6.356   5.901  1.00  0.720          O  
ATOM   1637  CB  LYS A 106     -12.415  -3.537   6.816  1.00  1.020          C  
ATOM   1638  CG  LYS A 106     -11.266  -4.378   6.303  1.00  1.020          C  
ATOM   1639  CD  LYS A 106      -9.919  -3.815   6.716  1.00  1.020          C  
ATOM   1640  CE  LYS A 106      -8.787  -4.709   6.216  1.00  1.020          C  
ATOM   1641  NZ  LYS A 106      -7.448  -4.186   6.597  1.00  1.020          N  
ATOM   1642  H   LYS A 106     -14.591  -2.305   7.367  1.00  0.890          H  
ATOM   1643  HA  LYS A 106     -13.753  -3.957   5.228  1.00  0.860          H  
ATOM   1644 1HB  LYS A 106     -12.249  -2.510   6.516  1.00  1.220          H  
ATOM   1645 2HB  LYS A 106     -12.406  -3.563   7.907  1.00  1.220          H  
ATOM   1646 1HG  LYS A 106     -11.357  -5.397   6.682  1.00  1.220          H  
ATOM   1647 2HG  LYS A 106     -11.320  -4.407   5.228  1.00  1.220          H  
ATOM   1648 1HD  LYS A 106      -9.798  -2.817   6.289  1.00  1.220          H  
ATOM   1649 2HD  LYS A 106      -9.871  -3.738   7.802  1.00  1.220          H  
ATOM   1650 1HE  LYS A 106      -8.910  -5.705   6.639  1.00  1.220          H  
ATOM   1651 2HE  LYS A 106      -8.842  -4.778   5.130  1.00  1.220          H  
ATOM   1652 1HZ  LYS A 106      -6.731  -4.807   6.246  1.00  1.220          H  
ATOM   1653 2HZ  LYS A 106      -7.320  -3.269   6.196  1.00  1.220          H  
ATOM   1654 3HZ  LYS A 106      -7.379  -4.128   7.600  1.00  1.220          H  
ATOM   1655  N   ARG A 107     -14.542  -5.685   7.953  1.00  0.810          N  
ATOM   1656  CA  ARG A 107     -14.877  -7.046   8.369  1.00  0.860          C  
ATOM   1657  C   ARG A 107     -15.982  -7.635   7.494  1.00  0.810          C  
ATOM   1658  O   ARG A 107     -15.925  -8.820   7.127  1.00  0.830          O  
ATOM   1659  CB  ARG A 107     -15.287  -7.118   9.834  1.00  1.180          C  
ATOM   1660  CG  ARG A 107     -14.139  -6.948  10.833  1.00  1.180          C  
ATOM   1661  CD  ARG A 107     -14.529  -7.351  12.218  1.00  1.180          C  
ATOM   1662  NE  ARG A 107     -15.579  -6.505  12.801  1.00  1.180          N  
ATOM   1663  CZ  ARG A 107     -15.380  -5.360  13.499  1.00  1.180          C  
ATOM   1664  NH1 ARG A 107     -14.169  -4.885  13.703  1.00  1.180          N  
ATOM   1665  NH2 ARG A 107     -16.422  -4.721  13.991  1.00  1.180          N  
ATOM   1666  H   ARG A 107     -14.636  -4.911   8.621  1.00  0.970          H  
ATOM   1667  HA  ARG A 107     -13.987  -7.661   8.249  1.00  1.030          H  
ATOM   1668 1HB  ARG A 107     -16.011  -6.326  10.037  1.00  1.420          H  
ATOM   1669 2HB  ARG A 107     -15.775  -8.070  10.033  1.00  1.420          H  
ATOM   1670 1HG  ARG A 107     -13.302  -7.571  10.523  1.00  1.420          H  
ATOM   1671 2HG  ARG A 107     -13.823  -5.914  10.855  1.00  1.420          H  
ATOM   1672 1HD  ARG A 107     -14.905  -8.374  12.188  1.00  1.420          H  
ATOM   1673 2HD  ARG A 107     -13.656  -7.319  12.865  1.00  1.420          H  
ATOM   1674  HE  ARG A 107     -16.534  -6.818  12.689  1.00  1.420          H  
ATOM   1675 1HH1 ARG A 107     -13.364  -5.364  13.334  1.00  1.420          H  
ATOM   1676 2HH1 ARG A 107     -14.046  -4.039  14.242  1.00  1.420          H  
ATOM   1677 1HH2 ARG A 107     -17.353  -5.084  13.843  1.00  1.420          H  
ATOM   1678 2HH2 ARG A 107     -16.292  -3.870  14.519  1.00  1.420          H  
ATOM   1679  N   VAL A 108     -16.983  -6.821   7.140  1.00  0.770          N  
ATOM   1680  CA  VAL A 108     -18.030  -7.315   6.262  1.00  0.750          C  
ATOM   1681  C   VAL A 108     -17.453  -7.644   4.891  1.00  0.690          C  
ATOM   1682  O   VAL A 108     -17.785  -8.682   4.320  1.00  0.700          O  
ATOM   1683  CB  VAL A 108     -19.201  -6.329   6.090  1.00  1.060          C  
ATOM   1684  CG1 VAL A 108     -20.170  -6.873   4.993  1.00  1.060          C  
ATOM   1685  CG2 VAL A 108     -19.923  -6.171   7.420  1.00  1.060          C  
ATOM   1686  H   VAL A 108     -17.023  -5.874   7.537  1.00  0.920          H  
ATOM   1687  HA  VAL A 108     -18.436  -8.225   6.697  1.00  0.900          H  
ATOM   1688  HB  VAL A 108     -18.823  -5.357   5.763  1.00  1.270          H  
ATOM   1689 1HG1 VAL A 108     -20.998  -6.205   4.877  1.00  1.270          H  
ATOM   1690 2HG1 VAL A 108     -19.664  -6.967   4.035  1.00  1.270          H  
ATOM   1691 3HG1 VAL A 108     -20.547  -7.851   5.296  1.00  1.270          H  
ATOM   1692 1HG2 VAL A 108     -20.750  -5.472   7.304  1.00  1.270          H  
ATOM   1693 2HG2 VAL A 108     -20.303  -7.138   7.744  1.00  1.270          H  
ATOM   1694 3HG2 VAL A 108     -19.234  -5.788   8.166  1.00  1.270          H  
ATOM   1695  N   LEU A 109     -16.587  -6.786   4.352  1.00  0.640          N  
ATOM   1696  CA  LEU A 109     -16.050  -7.068   3.030  1.00  0.610          C  
ATOM   1697  C   LEU A 109     -15.277  -8.397   3.043  1.00  0.630          C  
ATOM   1698  O   LEU A 109     -15.406  -9.204   2.110  1.00  0.650          O  
ATOM   1699  CB  LEU A 109     -15.097  -5.937   2.585  1.00  0.870          C  
ATOM   1700  CG  LEU A 109     -15.732  -4.532   2.318  1.00  0.870          C  
ATOM   1701  CD1 LEU A 109     -14.604  -3.561   2.072  1.00  0.870          C  
ATOM   1702  CD2 LEU A 109     -16.729  -4.518   1.137  1.00  0.870          C  
ATOM   1703  H   LEU A 109     -16.359  -5.918   4.846  1.00  0.770          H  
ATOM   1704  HA  LEU A 109     -16.882  -7.152   2.347  1.00  0.730          H  
ATOM   1705 1HB  LEU A 109     -14.361  -5.803   3.375  1.00  1.040          H  
ATOM   1706 2HB  LEU A 109     -14.562  -6.246   1.692  1.00  1.040          H  
ATOM   1707  HG  LEU A 109     -16.248  -4.234   3.200  1.00  1.040          H  
ATOM   1708 1HD1 LEU A 109     -15.002  -2.553   1.934  1.00  1.040          H  
ATOM   1709 2HD1 LEU A 109     -13.957  -3.581   2.920  1.00  1.040          H  
ATOM   1710 3HD1 LEU A 109     -14.047  -3.848   1.194  1.00  1.040          H  
ATOM   1711 1HD2 LEU A 109     -17.135  -3.516   1.020  1.00  1.040          H  
ATOM   1712 2HD2 LEU A 109     -16.223  -4.784   0.234  1.00  1.040          H  
ATOM   1713 3HD2 LEU A 109     -17.545  -5.210   1.322  1.00  1.040          H  
ATOM   1714  N   SER A 110     -14.534  -8.659   4.125  1.00  0.680          N  
ATOM   1715  CA  SER A 110     -13.814  -9.920   4.265  1.00  0.740          C  
ATOM   1716  C   SER A 110     -14.807 -11.090   4.281  1.00  0.780          C  
ATOM   1717  O   SER A 110     -14.633 -12.093   3.580  1.00  0.830          O  
ATOM   1718  CB  SER A 110     -12.991  -9.912   5.539  1.00  1.010          C  
ATOM   1719  OG  SER A 110     -12.287 -11.112   5.700  1.00  1.010          O  
ATOM   1720  H   SER A 110     -14.429  -7.937   4.847  1.00  0.820          H  
ATOM   1721  HA  SER A 110     -13.146 -10.039   3.412  1.00  0.890          H  
ATOM   1722 1HB  SER A 110     -12.295  -9.073   5.514  1.00  1.210          H  
ATOM   1723 2HB  SER A 110     -13.647  -9.759   6.391  1.00  1.210          H  
ATOM   1724  HG  SER A 110     -11.799 -11.021   6.520  1.00  1.210          H  
ATOM   1725  N   THR A 111     -15.889 -10.931   5.052  1.00  0.780          N  
ATOM   1726  CA  THR A 111     -16.947 -11.931   5.205  1.00  0.820          C  
ATOM   1727  C   THR A 111     -17.553 -12.278   3.842  1.00  0.800          C  
ATOM   1728  O   THR A 111     -17.771 -13.450   3.520  1.00  0.890          O  
ATOM   1729  CB  THR A 111     -18.048 -11.412   6.162  1.00  1.130          C  
ATOM   1730  OG1 THR A 111     -17.471 -11.142   7.458  1.00  1.130          O  
ATOM   1731  CG2 THR A 111     -19.148 -12.446   6.314  1.00  1.130          C  
ATOM   1732  H   THR A 111     -15.951 -10.085   5.619  1.00  0.940          H  
ATOM   1733  HA  THR A 111     -16.513 -12.834   5.629  1.00  0.980          H  
ATOM   1734  HB  THR A 111     -18.479 -10.506   5.770  1.00  1.360          H  
ATOM   1735  HG1 THR A 111     -16.861 -10.367   7.397  1.00  1.360          H  
ATOM   1736 1HG2 THR A 111     -19.905 -12.063   6.995  1.00  1.360          H  
ATOM   1737 2HG2 THR A 111     -19.607 -12.653   5.348  1.00  1.360          H  
ATOM   1738 3HG2 THR A 111     -18.726 -13.365   6.718  1.00  1.360          H  
ATOM   1739  N   MET A 112     -17.790 -11.248   3.031  1.00  0.710          N  
ATOM   1740  CA  MET A 112     -18.335 -11.351   1.678  1.00  0.690          C  
ATOM   1741  C   MET A 112     -17.437 -12.092   0.681  1.00  0.680          C  
ATOM   1742  O   MET A 112     -17.896 -12.406  -0.422  1.00  0.760          O  
ATOM   1743  CB  MET A 112     -18.667  -9.967   1.105  1.00  0.970          C  
ATOM   1744  CG  MET A 112     -19.850  -9.263   1.739  1.00  0.970          C  
ATOM   1745  SD  MET A 112     -21.409 -10.111   1.418  1.00  0.970          S  
ATOM   1746  CE  MET A 112     -22.537  -9.186   2.442  1.00  0.970          C  
ATOM   1747  H   MET A 112     -17.617 -10.315   3.416  1.00  0.850          H  
ATOM   1748  HA  MET A 112     -19.263 -11.915   1.746  1.00  0.830          H  
ATOM   1749 1HB  MET A 112     -17.804  -9.320   1.229  1.00  1.170          H  
ATOM   1750 2HB  MET A 112     -18.857 -10.051   0.035  1.00  1.170          H  
ATOM   1751 1HG  MET A 112     -19.705  -9.218   2.812  1.00  1.170          H  
ATOM   1752 2HG  MET A 112     -19.914  -8.249   1.355  1.00  1.170          H  
ATOM   1753 1HE  MET A 112     -23.540  -9.602   2.345  1.00  1.170          H  
ATOM   1754 2HE  MET A 112     -22.216  -9.246   3.484  1.00  1.170          H  
ATOM   1755 3HE  MET A 112     -22.547  -8.153   2.128  1.00  1.170          H  
ATOM   1756  N   GLY A 113     -16.161 -12.340   1.010  1.00  0.720          N  
ATOM   1757  CA  GLY A 113     -15.273 -13.034   0.089  1.00  0.760          C  
ATOM   1758  C   GLY A 113     -14.407 -12.113  -0.763  1.00  0.690          C  
ATOM   1759  O   GLY A 113     -13.922 -12.518  -1.821  1.00  0.770          O  
ATOM   1760  H   GLY A 113     -15.803 -12.104   1.941  1.00  0.860          H  
ATOM   1761 1HA  GLY A 113     -14.624 -13.687   0.672  1.00  0.910          H  
ATOM   1762 2HA  GLY A 113     -15.858 -13.680  -0.560  1.00  0.910          H  
ATOM   1763  N   ILE A 114     -14.223 -10.873  -0.331  1.00  0.600          N  
ATOM   1764  CA  ILE A 114     -13.407  -9.915  -1.057  1.00  0.610          C  
ATOM   1765  C   ILE A 114     -11.941 -10.200  -0.760  1.00  0.650          C  
ATOM   1766  O   ILE A 114     -11.556 -10.380   0.394  1.00  0.760          O  
ATOM   1767  CB  ILE A 114     -13.882  -8.524  -0.667  1.00  0.850          C  
ATOM   1768  CG1 ILE A 114     -15.358  -8.471  -1.140  1.00  0.850          C  
ATOM   1769  CG2 ILE A 114     -13.022  -7.409  -1.207  1.00  0.850          C  
ATOM   1770  CD1 ILE A 114     -16.074  -7.362  -0.682  1.00  0.850          C  
ATOM   1771  H   ILE A 114     -14.642 -10.551   0.550  1.00  0.720          H  
ATOM   1772  HA  ILE A 114     -13.569 -10.046  -2.126  1.00  0.730          H  
ATOM   1773  HB  ILE A 114     -13.876  -8.449   0.406  1.00  1.020          H  
ATOM   1774 1HG1 ILE A 114     -15.402  -8.517  -2.216  1.00  1.020          H  
ATOM   1775 2HG1 ILE A 114     -15.878  -9.334  -0.741  1.00  1.020          H  
ATOM   1776 1HG2 ILE A 114     -13.395  -6.447  -0.895  1.00  1.020          H  
ATOM   1777 2HG2 ILE A 114     -12.013  -7.524  -0.829  1.00  1.020          H  
ATOM   1778 3HG2 ILE A 114     -13.006  -7.450  -2.271  1.00  1.020          H  
ATOM   1779 1HD1 ILE A 114     -17.088  -7.443  -0.973  1.00  1.020          H  
ATOM   1780 2HD1 ILE A 114     -16.037  -7.369   0.346  1.00  1.020          H  
ATOM   1781 3HD1 ILE A 114     -15.638  -6.458  -1.072  1.00  1.020          H  
ATOM   1782  N   ARG A 115     -11.137 -10.335  -1.816  1.00  0.620          N  
ATOM   1783  CA  ARG A 115      -9.734 -10.715  -1.666  1.00  0.670          C  
ATOM   1784  C   ARG A 115      -8.909  -9.667  -0.955  1.00  0.640          C  
ATOM   1785  O   ARG A 115      -8.005  -9.988  -0.181  1.00  0.710          O  
ATOM   1786  CB  ARG A 115      -9.099 -10.998  -3.013  1.00  0.920          C  
ATOM   1787  CG  ARG A 115      -9.608 -12.256  -3.691  1.00  0.920          C  
ATOM   1788  CD  ARG A 115      -8.904 -12.520  -4.962  1.00  0.920          C  
ATOM   1789  NE  ARG A 115      -9.538 -13.599  -5.719  1.00  0.920          N  
ATOM   1790  CZ  ARG A 115      -9.359 -14.922  -5.569  1.00  0.920          C  
ATOM   1791  NH1 ARG A 115      -8.541 -15.424  -4.660  1.00  0.920          N  
ATOM   1792  NH2 ARG A 115     -10.047 -15.703  -6.378  1.00  0.920          N  
ATOM   1793  H   ARG A 115     -11.500 -10.094  -2.738  1.00  0.740          H  
ATOM   1794  HA  ARG A 115      -9.699 -11.631  -1.077  1.00  0.800          H  
ATOM   1795 1HB  ARG A 115      -9.283 -10.156  -3.685  1.00  1.100          H  
ATOM   1796 2HB  ARG A 115      -8.021 -11.093  -2.893  1.00  1.100          H  
ATOM   1797 1HG  ARG A 115      -9.460 -13.105  -3.026  1.00  1.100          H  
ATOM   1798 2HG  ARG A 115     -10.672 -12.150  -3.905  1.00  1.100          H  
ATOM   1799 1HD  ARG A 115      -8.927 -11.619  -5.570  1.00  1.100          H  
ATOM   1800 2HD  ARG A 115      -7.868 -12.791  -4.772  1.00  1.100          H  
ATOM   1801  HE  ARG A 115     -10.199 -13.338  -6.465  1.00  1.100          H  
ATOM   1802 1HH1 ARG A 115      -8.023 -14.811  -4.053  1.00  1.100          H  
ATOM   1803 2HH1 ARG A 115      -8.432 -16.424  -4.576  1.00  1.100          H  
ATOM   1804 1HH2 ARG A 115     -10.669 -15.240  -7.070  1.00  1.100          H  
ATOM   1805 2HH2 ARG A 115      -9.967 -16.705  -6.327  1.00  1.100          H  
ATOM   1806  N   GLU A 116      -9.211  -8.411  -1.232  1.00  0.570          N  
ATOM   1807  CA  GLU A 116      -8.455  -7.326  -0.642  1.00  0.570          C  
ATOM   1808  C   GLU A 116      -9.362  -6.179  -0.257  1.00  0.530          C  
ATOM   1809  O   GLU A 116     -10.206  -5.755  -1.048  1.00  0.580          O  
ATOM   1810  CB  GLU A 116      -7.374  -6.875  -1.632  1.00  0.800          C  
ATOM   1811  CG  GLU A 116      -6.449  -5.755  -1.163  1.00  0.800          C  
ATOM   1812  CD  GLU A 116      -5.355  -5.466  -2.170  1.00  0.800          C  
ATOM   1813  OE1 GLU A 116      -5.302  -6.148  -3.161  1.00  0.800          O  
ATOM   1814  OE2 GLU A 116      -4.558  -4.584  -1.937  1.00  0.800          O  
ATOM   1815  H   GLU A 116      -9.963  -8.230  -1.904  1.00  0.680          H  
ATOM   1816  HA  GLU A 116      -7.970  -7.689   0.265  1.00  0.680          H  
ATOM   1817 1HB  GLU A 116      -6.743  -7.730  -1.871  1.00  0.960          H  
ATOM   1818 2HB  GLU A 116      -7.845  -6.564  -2.558  1.00  0.960          H  
ATOM   1819 1HG  GLU A 116      -7.037  -4.852  -1.020  1.00  0.960          H  
ATOM   1820 2HG  GLU A 116      -6.007  -6.027  -0.207  1.00  0.960          H  
ATOM   1821  N   ALA A 117      -9.167  -5.659   0.952  1.00  0.570          N  
ATOM   1822  CA  ALA A 117      -9.963  -4.535   1.407  1.00  0.610          C  
ATOM   1823  C   ALA A 117      -9.038  -3.487   1.993  1.00  0.600          C  
ATOM   1824  O   ALA A 117      -8.093  -3.792   2.732  1.00  0.750          O  
ATOM   1825  CB  ALA A 117     -11.014  -4.978   2.410  1.00  0.840          C  
ATOM   1826  H   ALA A 117      -8.456  -6.051   1.554  1.00  0.680          H  
ATOM   1827  HA  ALA A 117     -10.451  -4.111   0.549  1.00  0.730          H  
ATOM   1828 1HB  ALA A 117     -11.598  -4.113   2.716  1.00  1.010          H  
ATOM   1829 2HB  ALA A 117     -11.669  -5.719   1.947  1.00  1.010          H  
ATOM   1830 3HB  ALA A 117     -10.527  -5.416   3.272  1.00  1.010          H  
ATOM   1831  N   LEU A 118      -9.313  -2.237   1.644  1.00  0.510          N  
ATOM   1832  CA  LEU A 118      -8.402  -1.161   2.011  1.00  0.540          C  
ATOM   1833  C   LEU A 118      -9.009   0.055   2.690  1.00  0.480          C  
ATOM   1834  O   LEU A 118     -10.016   0.596   2.233  1.00  0.560          O  
ATOM   1835  CB  LEU A 118      -7.761  -0.681   0.686  1.00  0.740          C  
ATOM   1836  CG  LEU A 118      -6.979  -1.772  -0.140  1.00  0.740          C  
ATOM   1837  CD1 LEU A 118      -6.675  -1.259  -1.551  1.00  0.740          C  
ATOM   1838  CD2 LEU A 118      -5.680  -2.124   0.577  1.00  0.740          C  
ATOM   1839  H   LEU A 118     -10.139  -2.079   1.054  1.00  0.610          H  
ATOM   1840  HA  LEU A 118      -7.650  -1.567   2.679  1.00  0.650          H  
ATOM   1841 1HB  LEU A 118      -8.547  -0.279   0.047  1.00  0.890          H  
ATOM   1842 2HB  LEU A 118      -7.062   0.127   0.916  1.00  0.890          H  
ATOM   1843  HG  LEU A 118      -7.591  -2.660  -0.240  1.00  0.890          H  
ATOM   1844 1HD1 LEU A 118      -6.143  -2.038  -2.108  1.00  0.890          H  
ATOM   1845 2HD1 LEU A 118      -7.610  -1.026  -2.060  1.00  0.890          H  
ATOM   1846 3HD1 LEU A 118      -6.067  -0.383  -1.501  1.00  0.890          H  
ATOM   1847 1HD2 LEU A 118      -5.150  -2.886  -0.002  1.00  0.890          H  
ATOM   1848 2HD2 LEU A 118      -5.056  -1.235   0.663  1.00  0.890          H  
ATOM   1849 3HD2 LEU A 118      -5.892  -2.517   1.566  1.00  0.890          H  
ATOM   1850  N   ILE A 119      -8.342   0.546   3.742  1.00  0.560          N  
ATOM   1851  CA  ILE A 119      -8.727   1.835   4.333  1.00  0.670          C  
ATOM   1852  C   ILE A 119      -7.528   2.794   4.224  1.00  0.610          C  
ATOM   1853  O   ILE A 119      -6.740   2.865   5.175  1.00  0.590          O  
ATOM   1854  CB  ILE A 119      -9.122   1.693   5.828  1.00  0.890          C  
ATOM   1855  CG1 ILE A 119     -10.264   0.683   5.968  1.00  0.890          C  
ATOM   1856  CG2 ILE A 119      -9.573   3.050   6.349  1.00  0.890          C  
ATOM   1857  CD1 ILE A 119     -10.672   0.282   7.384  1.00  0.890          C  
ATOM   1858  H   ILE A 119      -7.567   0.000   4.105  1.00  0.670          H  
ATOM   1859  HA  ILE A 119      -9.589   2.237   3.805  1.00  0.800          H  
ATOM   1860  HB  ILE A 119      -8.275   1.333   6.406  1.00  1.070          H  
ATOM   1861 1HG1 ILE A 119     -11.128   1.118   5.490  1.00  1.070          H  
ATOM   1862 2HG1 ILE A 119      -9.989  -0.223   5.442  1.00  1.070          H  
ATOM   1863 1HG2 ILE A 119      -9.864   2.987   7.377  1.00  1.070          H  
ATOM   1864 2HG2 ILE A 119      -8.786   3.786   6.261  1.00  1.070          H  
ATOM   1865 3HG2 ILE A 119     -10.410   3.353   5.768  1.00  1.070          H  
ATOM   1866 1HD1 ILE A 119     -11.494  -0.425   7.328  1.00  1.070          H  
ATOM   1867 2HD1 ILE A 119      -9.831  -0.183   7.892  1.00  1.070          H  
ATOM   1868 3HD1 ILE A 119     -10.997   1.146   7.943  1.00  1.070          H  
ATOM   1869  N   PRO A 120      -7.402   3.585   3.132  1.00  0.640          N  
ATOM   1870  CA  PRO A 120      -6.278   4.463   2.841  1.00  0.660          C  
ATOM   1871  C   PRO A 120      -5.888   5.428   3.925  1.00  0.500          C  
ATOM   1872  O   PRO A 120      -4.703   5.687   4.133  1.00  0.450          O  
ATOM   1873  CB  PRO A 120      -6.747   5.202   1.583  1.00  0.990          C  
ATOM   1874  CG  PRO A 120      -7.694   4.245   0.914  1.00  0.990          C  
ATOM   1875  CD  PRO A 120      -8.425   3.573   2.060  1.00  0.990          C  
ATOM   1876  HA  PRO A 120      -5.429   3.830   2.650  1.00  0.790          H  
ATOM   1877 1HB  PRO A 120      -7.218   6.163   1.852  1.00  1.190          H  
ATOM   1878 2HB  PRO A 120      -5.883   5.442   0.952  1.00  1.190          H  
ATOM   1879 1HG  PRO A 120      -8.362   4.785   0.226  1.00  1.190          H  
ATOM   1880 2HG  PRO A 120      -7.135   3.524   0.299  1.00  1.190          H  
ATOM   1881 1HD  PRO A 120      -9.325   4.135   2.354  1.00  1.190          H  
ATOM   1882 2HD  PRO A 120      -8.657   2.568   1.740  1.00  1.190          H  
ATOM   1883  N   GLU A 121      -6.858   5.908   4.683  1.00  0.480          N  
ATOM   1884  CA  GLU A 121      -6.518   6.852   5.718  1.00  0.410          C  
ATOM   1885  C   GLU A 121      -5.853   6.209   6.917  1.00  0.370          C  
ATOM   1886  O   GLU A 121      -5.122   6.894   7.635  1.00  0.350          O  
ATOM   1887  CB  GLU A 121      -7.725   7.660   6.125  1.00  0.600          C  
ATOM   1888  CG  GLU A 121      -8.182   8.622   5.053  1.00  0.600          C  
ATOM   1889  CD  GLU A 121      -9.290   9.600   5.468  1.00  0.600          C  
ATOM   1890  OE1 GLU A 121      -9.075  10.438   6.353  1.00  0.600          O  
ATOM   1891  OE2 GLU A 121     -10.369   9.504   4.931  1.00  0.600          O  
ATOM   1892  H   GLU A 121      -7.826   5.701   4.494  1.00  0.580          H  
ATOM   1893  HA  GLU A 121      -5.802   7.557   5.297  1.00  0.490          H  
ATOM   1894 1HB  GLU A 121      -8.543   6.982   6.355  1.00  0.720          H  
ATOM   1895 2HB  GLU A 121      -7.491   8.197   6.990  1.00  0.720          H  
ATOM   1896 1HG  GLU A 121      -7.324   9.203   4.749  1.00  0.720          H  
ATOM   1897 2HG  GLU A 121      -8.510   8.049   4.189  1.00  0.720          H  
ATOM   1898  N   LYS A 122      -6.081   4.911   7.140  1.00  0.470          N  
ATOM   1899  CA  LYS A 122      -5.442   4.242   8.251  1.00  0.520          C  
ATOM   1900  C   LYS A 122      -4.064   3.831   7.793  1.00  0.530          C  
ATOM   1901  O   LYS A 122      -3.097   3.863   8.554  1.00  0.540          O  
ATOM   1902  CB  LYS A 122      -6.248   3.047   8.731  1.00  0.710          C  
ATOM   1903  CG  LYS A 122      -7.535   3.425   9.415  1.00  0.710          C  
ATOM   1904  CD  LYS A 122      -8.297   2.195   9.857  1.00  0.710          C  
ATOM   1905  CE  LYS A 122      -9.625   2.553  10.494  1.00  0.710          C  
ATOM   1906  NZ  LYS A 122      -9.457   3.137  11.869  1.00  0.710          N  
ATOM   1907  H   LYS A 122      -6.667   4.356   6.515  1.00  0.560          H  
ATOM   1908  HA  LYS A 122      -5.343   4.947   9.072  1.00  0.620          H  
ATOM   1909 1HB  LYS A 122      -6.488   2.408   7.879  1.00  0.850          H  
ATOM   1910 2HB  LYS A 122      -5.651   2.460   9.429  1.00  0.850          H  
ATOM   1911 1HG  LYS A 122      -7.295   4.025  10.286  1.00  0.850          H  
ATOM   1912 2HG  LYS A 122      -8.140   4.026   8.747  1.00  0.850          H  
ATOM   1913 1HD  LYS A 122      -8.466   1.543   9.009  1.00  0.850          H  
ATOM   1914 2HD  LYS A 122      -7.701   1.654  10.594  1.00  0.850          H  
ATOM   1915 1HE  LYS A 122     -10.134   3.281   9.867  1.00  0.850          H  
ATOM   1916 2HE  LYS A 122     -10.236   1.658  10.548  1.00  0.850          H  
ATOM   1917 1HZ  LYS A 122     -10.368   3.372  12.267  1.00  0.850          H  
ATOM   1918 2HZ  LYS A 122      -8.991   2.457  12.477  1.00  0.850          H  
ATOM   1919 3HZ  LYS A 122      -8.904   3.975  11.822  1.00  0.850          H  
ATOM   1920  N   ILE A 123      -3.956   3.511   6.503  1.00  0.570          N  
ATOM   1921  CA  ILE A 123      -2.669   3.115   5.953  1.00  0.650          C  
ATOM   1922  C   ILE A 123      -1.720   4.308   6.112  1.00  0.620          C  
ATOM   1923  O   ILE A 123      -0.593   4.163   6.609  1.00  0.660          O  
ATOM   1924  CB  ILE A 123      -2.827   2.699   4.462  1.00  0.880          C  
ATOM   1925  CG1 ILE A 123      -3.670   1.350   4.391  1.00  0.880          C  
ATOM   1926  CG2 ILE A 123      -1.437   2.553   3.798  1.00  0.880          C  
ATOM   1927  CD1 ILE A 123      -4.209   0.943   2.998  1.00  0.880          C  
ATOM   1928  H   ILE A 123      -4.808   3.490   5.934  1.00  0.680          H  
ATOM   1929  HA  ILE A 123      -2.278   2.275   6.520  1.00  0.780          H  
ATOM   1930  HB  ILE A 123      -3.387   3.457   3.935  1.00  1.050          H  
ATOM   1931 1HG1 ILE A 123      -3.036   0.544   4.754  1.00  1.050          H  
ATOM   1932 2HG1 ILE A 123      -4.522   1.445   5.064  1.00  1.050          H  
ATOM   1933 1HG2 ILE A 123      -1.551   2.272   2.760  1.00  1.050          H  
ATOM   1934 2HG2 ILE A 123      -0.896   3.498   3.846  1.00  1.050          H  
ATOM   1935 3HG2 ILE A 123      -0.864   1.786   4.322  1.00  1.050          H  
ATOM   1936 1HD1 ILE A 123      -4.760   0.007   3.088  1.00  1.050          H  
ATOM   1937 2HD1 ILE A 123      -4.874   1.695   2.624  1.00  1.050          H  
ATOM   1938 3HD1 ILE A 123      -3.391   0.805   2.303  1.00  1.050          H  
ATOM   1939  N   VAL A 124      -2.189   5.484   5.704  1.00  0.580          N  
ATOM   1940  CA  VAL A 124      -1.405   6.689   5.818  1.00  0.580          C  
ATOM   1941  C   VAL A 124      -1.244   7.164   7.251  1.00  0.500          C  
ATOM   1942  O   VAL A 124      -0.145   7.575   7.628  1.00  0.550          O  
ATOM   1943  CB  VAL A 124      -1.967   7.794   4.947  1.00  0.810          C  
ATOM   1944  CG1 VAL A 124      -1.240   9.083   5.182  1.00  0.810          C  
ATOM   1945  CG2 VAL A 124      -1.791   7.404   3.563  1.00  0.810          C  
ATOM   1946  H   VAL A 124      -3.121   5.527   5.277  1.00  0.700          H  
ATOM   1947  HA  VAL A 124      -0.411   6.461   5.433  1.00  0.700          H  
ATOM   1948  HB  VAL A 124      -3.026   7.947   5.175  1.00  0.970          H  
ATOM   1949 1HG1 VAL A 124      -1.650   9.855   4.536  1.00  0.970          H  
ATOM   1950 2HG1 VAL A 124      -1.344   9.391   6.201  1.00  0.970          H  
ATOM   1951 3HG1 VAL A 124      -0.183   8.939   4.954  1.00  0.970          H  
ATOM   1952 1HG2 VAL A 124      -2.159   8.195   3.003  1.00  0.970          H  
ATOM   1953 2HG2 VAL A 124      -0.739   7.262   3.355  1.00  0.970          H  
ATOM   1954 3HG2 VAL A 124      -2.333   6.483   3.348  1.00  0.970          H  
ATOM   1955  N   GLY A 125      -2.316   7.168   8.052  1.00  0.410          N  
ATOM   1956  CA  GLY A 125      -2.182   7.629   9.421  1.00  0.400          C  
ATOM   1957  C   GLY A 125      -1.094   6.841  10.147  1.00  0.400          C  
ATOM   1958  O   GLY A 125      -0.283   7.432  10.866  1.00  0.410          O  
ATOM   1959  H   GLY A 125      -3.239   6.872   7.737  1.00  0.490          H  
ATOM   1960 1HA  GLY A 125      -1.933   8.688   9.419  1.00  0.480          H  
ATOM   1961 2HA  GLY A 125      -3.138   7.518   9.933  1.00  0.480          H  
ATOM   1962  N   LYS A 126      -1.012   5.520   9.918  1.00  0.440          N  
ATOM   1963  CA  LYS A 126       0.044   4.742  10.547  1.00  0.510          C  
ATOM   1964  C   LYS A 126       1.422   5.180  10.040  1.00  0.550          C  
ATOM   1965  O   LYS A 126       2.334   5.367  10.853  1.00  0.590          O  
ATOM   1966  CB  LYS A 126      -0.166   3.250  10.301  1.00  0.690          C  
ATOM   1967  CG  LYS A 126      -1.346   2.645  11.068  1.00  0.690          C  
ATOM   1968  CD  LYS A 126      -1.531   1.168  10.736  1.00  0.690          C  
ATOM   1969  CE  LYS A 126      -2.728   0.572  11.472  1.00  0.690          C  
ATOM   1970  NZ  LYS A 126      -2.935  -0.869  11.125  1.00  0.690          N  
ATOM   1971  H   LYS A 126      -1.711   5.048   9.335  1.00  0.530          H  
ATOM   1972  HA  LYS A 126       0.009   4.922  11.620  1.00  0.610          H  
ATOM   1973 1HB  LYS A 126      -0.352   3.092   9.233  1.00  0.820          H  
ATOM   1974 2HB  LYS A 126       0.739   2.704  10.561  1.00  0.820          H  
ATOM   1975 1HG  LYS A 126      -1.175   2.756  12.138  1.00  0.820          H  
ATOM   1976 2HG  LYS A 126      -2.251   3.180  10.813  1.00  0.820          H  
ATOM   1977 1HD  LYS A 126      -1.694   1.065   9.660  1.00  0.820          H  
ATOM   1978 2HD  LYS A 126      -0.634   0.615  11.007  1.00  0.820          H  
ATOM   1979 1HE  LYS A 126      -2.566   0.658  12.544  1.00  0.820          H  
ATOM   1980 2HE  LYS A 126      -3.626   1.134  11.203  1.00  0.820          H  
ATOM   1981 1HZ  LYS A 126      -3.735  -1.226  11.630  1.00  0.820          H  
ATOM   1982 2HZ  LYS A 126      -3.099  -0.957  10.131  1.00  0.820          H  
ATOM   1983 3HZ  LYS A 126      -2.114  -1.402  11.378  1.00  0.820          H  
ATOM   1984  N   ASN A 127       1.571   5.392   8.715  1.00  0.570          N  
ATOM   1985  CA  ASN A 127       2.866   5.804   8.168  1.00  0.620          C  
ATOM   1986  C   ASN A 127       3.309   7.144   8.751  1.00  0.580          C  
ATOM   1987  O   ASN A 127       4.492   7.348   9.067  1.00  0.620          O  
ATOM   1988  CB  ASN A 127       2.805   5.887   6.653  1.00  0.850          C  
ATOM   1989  CG  ASN A 127       2.748   4.531   5.978  1.00  0.850          C  
ATOM   1990  OD1 ASN A 127       3.100   3.497   6.561  1.00  0.850          O  
ATOM   1991  ND2 ASN A 127       2.311   4.524   4.741  1.00  0.850          N  
ATOM   1992  H   ASN A 127       0.791   5.189   8.077  1.00  0.680          H  
ATOM   1993  HA  ASN A 127       3.610   5.070   8.444  1.00  0.740          H  
ATOM   1994 1HB  ASN A 127       1.923   6.456   6.364  1.00  1.020          H  
ATOM   1995 2HB  ASN A 127       3.676   6.427   6.285  1.00  1.020          H  
ATOM   1996 1HD2 ASN A 127       2.247   3.662   4.241  1.00  1.020          H  
ATOM   1997 2HD2 ASN A 127       2.040   5.378   4.300  1.00  1.020          H  
ATOM   1998  N   LEU A 128       2.352   8.047   8.947  1.00  0.510          N  
ATOM   1999  CA  LEU A 128       2.679   9.327   9.533  1.00  0.500          C  
ATOM   2000  C   LEU A 128       3.146   9.169  10.969  1.00  0.500          C  
ATOM   2001  O   LEU A 128       4.148   9.768  11.357  1.00  0.530          O  
ATOM   2002  CB  LEU A 128       1.510  10.300   9.461  1.00  0.700          C  
ATOM   2003  CG  LEU A 128       1.769  11.663  10.126  1.00  0.700          C  
ATOM   2004  CD1 LEU A 128       2.989  12.372   9.503  1.00  0.700          C  
ATOM   2005  CD2 LEU A 128       0.574  12.496   9.966  1.00  0.700          C  
ATOM   2006  H   LEU A 128       1.400   7.840   8.626  1.00  0.610          H  
ATOM   2007  HA  LEU A 128       3.497   9.739   8.950  1.00  0.600          H  
ATOM   2008 1HB  LEU A 128       1.262  10.466   8.414  1.00  0.840          H  
ATOM   2009 2HB  LEU A 128       0.649   9.838   9.948  1.00  0.840          H  
ATOM   2010  HG  LEU A 128       1.954  11.514  11.165  1.00  0.840          H  
ATOM   2011 1HD1 LEU A 128       3.135  13.324  10.000  1.00  0.840          H  
ATOM   2012 2HD1 LEU A 128       3.893  11.790   9.630  1.00  0.840          H  
ATOM   2013 3HD1 LEU A 128       2.826  12.540   8.438  1.00  0.840          H  
ATOM   2014 1HD2 LEU A 128       0.733  13.455  10.443  1.00  0.840          H  
ATOM   2015 2HD2 LEU A 128       0.404  12.634   8.912  1.00  0.840          H  
ATOM   2016 3HD2 LEU A 128      -0.263  12.009  10.410  1.00  0.840          H  
ATOM   2017  N   VAL A 129       2.459   8.347  11.758  1.00  0.500          N  
ATOM   2018  CA  VAL A 129       2.866   8.166  13.142  1.00  0.560          C  
ATOM   2019  C   VAL A 129       4.266   7.629  13.217  1.00  0.590          C  
ATOM   2020  O   VAL A 129       5.057   8.090  14.035  1.00  0.640          O  
ATOM   2021  CB  VAL A 129       1.894   7.305  13.924  1.00  0.760          C  
ATOM   2022  CG1 VAL A 129       2.461   6.956  15.310  1.00  0.760          C  
ATOM   2023  CG2 VAL A 129       0.696   8.112  14.064  1.00  0.760          C  
ATOM   2024  H   VAL A 129       1.611   7.896  11.394  1.00  0.600          H  
ATOM   2025  HA  VAL A 129       2.860   9.134  13.615  1.00  0.670          H  
ATOM   2026  HB  VAL A 129       1.679   6.376  13.390  1.00  0.910          H  
ATOM   2027 1HG1 VAL A 129       1.743   6.390  15.874  1.00  0.910          H  
ATOM   2028 2HG1 VAL A 129       3.379   6.372  15.223  1.00  0.910          H  
ATOM   2029 3HG1 VAL A 129       2.664   7.865  15.821  1.00  0.910          H  
ATOM   2030 1HG2 VAL A 129      -0.041   7.599  14.616  1.00  0.910          H  
ATOM   2031 2HG2 VAL A 129       0.944   9.019  14.566  1.00  0.910          H  
ATOM   2032 3HG2 VAL A 129       0.317   8.350  13.086  1.00  0.910          H  
ATOM   2033  N   ILE A 130       4.619   6.704  12.343  1.00  0.590          N  
ATOM   2034  CA  ILE A 130       5.980   6.206  12.359  1.00  0.660          C  
ATOM   2035  C   ILE A 130       6.949   7.395  12.256  1.00  0.660          C  
ATOM   2036  O   ILE A 130       7.838   7.551  13.104  1.00  0.720          O  
ATOM   2037  CB  ILE A 130       6.151   5.214  11.172  1.00  0.900          C  
ATOM   2038  CG1 ILE A 130       5.325   3.927  11.487  1.00  0.900          C  
ATOM   2039  CG2 ILE A 130       7.618   4.937  10.807  1.00  0.900          C  
ATOM   2040  CD1 ILE A 130       5.132   2.980  10.321  1.00  0.900          C  
ATOM   2041  H   ILE A 130       3.914   6.330  11.696  1.00  0.710          H  
ATOM   2042  HA  ILE A 130       6.159   5.684  13.297  1.00  0.790          H  
ATOM   2043  HB  ILE A 130       5.688   5.657  10.308  1.00  1.080          H  
ATOM   2044 1HG1 ILE A 130       5.831   3.392  12.285  1.00  1.080          H  
ATOM   2045 2HG1 ILE A 130       4.344   4.221  11.847  1.00  1.080          H  
ATOM   2046 1HG2 ILE A 130       7.679   4.277   9.953  1.00  1.080          H  
ATOM   2047 2HG2 ILE A 130       8.134   5.867  10.560  1.00  1.080          H  
ATOM   2048 3HG2 ILE A 130       8.095   4.478  11.638  1.00  1.080          H  
ATOM   2049 1HD1 ILE A 130       4.553   2.118  10.646  1.00  1.080          H  
ATOM   2050 2HD1 ILE A 130       4.607   3.474   9.527  1.00  1.080          H  
ATOM   2051 3HD1 ILE A 130       6.076   2.657   9.963  1.00  1.080          H  
ATOM   2052  N   ARG A 131       6.710   8.287  11.290  1.00  0.610          N  
ATOM   2053  CA  ARG A 131       7.544   9.479  11.133  1.00  0.630          C  
ATOM   2054  C   ARG A 131       7.472  10.465  12.330  1.00  0.640          C  
ATOM   2055  O   ARG A 131       8.467  11.117  12.661  1.00  0.670          O  
ATOM   2056  CB  ARG A 131       7.156  10.178   9.843  1.00  0.870          C  
ATOM   2057  CG  ARG A 131       7.558   9.395   8.611  1.00  0.870          C  
ATOM   2058  CD  ARG A 131       7.085   9.990   7.345  1.00  0.870          C  
ATOM   2059  NE  ARG A 131       7.518   9.171   6.229  1.00  0.870          N  
ATOM   2060  CZ  ARG A 131       7.226   9.345   4.940  1.00  0.870          C  
ATOM   2061  NH1 ARG A 131       6.457  10.341   4.499  1.00  0.870          N  
ATOM   2062  NH2 ARG A 131       7.747   8.459   4.123  1.00  0.870          N  
ATOM   2063  H   ARG A 131       5.950   8.090  10.625  1.00  0.730          H  
ATOM   2064  HA  ARG A 131       8.579   9.144  11.039  1.00  0.760          H  
ATOM   2065 1HB  ARG A 131       6.081  10.329   9.810  1.00  1.050          H  
ATOM   2066 2HB  ARG A 131       7.631  11.156   9.796  1.00  1.050          H  
ATOM   2067 1HG  ARG A 131       8.642   9.349   8.563  1.00  1.050          H  
ATOM   2068 2HG  ARG A 131       7.164   8.378   8.678  1.00  1.050          H  
ATOM   2069 1HD  ARG A 131       5.992  10.031   7.346  1.00  1.050          H  
ATOM   2070 2HD  ARG A 131       7.493  10.992   7.225  1.00  1.050          H  
ATOM   2071  HE  ARG A 131       8.114   8.348   6.434  1.00  1.050          H  
ATOM   2072 1HH1 ARG A 131       6.027  11.025   5.150  1.00  1.050          H  
ATOM   2073 2HH1 ARG A 131       6.264  10.430   3.515  1.00  1.050          H  
ATOM   2074 1HH2 ARG A 131       8.321   7.708   4.553  1.00  1.050          H  
ATOM   2075 2HH2 ARG A 131       7.583   8.501   3.129  1.00  1.050          H  
ATOM   2076  N   LEU A 132       6.292  10.602  12.948  1.00  0.640          N  
ATOM   2077  CA  LEU A 132       6.099  11.521  14.075  1.00  0.680          C  
ATOM   2078  C   LEU A 132       6.744  11.068  15.382  1.00  0.790          C  
ATOM   2079  O   LEU A 132       7.319  11.887  16.101  1.00  0.940          O  
ATOM   2080  CB  LEU A 132       4.609  11.683  14.399  1.00  0.940          C  
ATOM   2081  CG  LEU A 132       3.703  12.369  13.380  1.00  0.940          C  
ATOM   2082  CD1 LEU A 132       2.286  12.222  13.860  1.00  0.940          C  
ATOM   2083  CD2 LEU A 132       4.034  13.824  13.218  1.00  0.940          C  
ATOM   2084  H   LEU A 132       5.501  10.073  12.572  1.00  0.770          H  
ATOM   2085  HA  LEU A 132       6.534  12.478  13.806  1.00  0.820          H  
ATOM   2086 1HB  LEU A 132       4.214  10.694  14.568  1.00  1.120          H  
ATOM   2087 2HB  LEU A 132       4.523  12.225  15.326  1.00  1.120          H  
ATOM   2088  HG  LEU A 132       3.811  11.885  12.433  1.00  1.120          H  
ATOM   2089 1HD1 LEU A 132       1.617  12.680  13.154  1.00  1.120          H  
ATOM   2090 2HD1 LEU A 132       2.029  11.182  13.963  1.00  1.120          H  
ATOM   2091 3HD1 LEU A 132       2.196  12.715  14.821  1.00  1.120          H  
ATOM   2092 1HD2 LEU A 132       3.352  14.250  12.490  1.00  1.120          H  
ATOM   2093 2HD2 LEU A 132       3.918  14.335  14.163  1.00  1.120          H  
ATOM   2094 3HD2 LEU A 132       5.053  13.941  12.864  1.00  1.120          H  
ATOM   2095  N   ILE A 133       6.675   9.773  15.695  1.00  0.810          N  
ATOM   2096  CA  ILE A 133       7.202   9.327  16.982  1.00  0.930          C  
ATOM   2097  C   ILE A 133       8.713   9.227  16.986  1.00  0.760          C  
ATOM   2098  O   ILE A 133       9.357   9.589  17.971  1.00  0.790          O  
ATOM   2099  CB  ILE A 133       6.568   7.980  17.426  1.00  1.250          C  
ATOM   2100  CG1 ILE A 133       6.952   6.765  16.502  1.00  1.250          C  
ATOM   2101  CG2 ILE A 133       5.096   8.186  17.478  1.00  1.250          C  
ATOM   2102  CD1 ILE A 133       6.462   5.422  16.990  1.00  1.250          C  
ATOM   2103  H   ILE A 133       6.187   9.136  15.059  1.00  0.970          H  
ATOM   2104  HA  ILE A 133       6.921  10.070  17.728  1.00  1.120          H  
ATOM   2105  HB  ILE A 133       6.942   7.732  18.398  1.00  1.500          H  
ATOM   2106 1HG1 ILE A 133       6.580   6.929  15.507  1.00  1.500          H  
ATOM   2107 2HG1 ILE A 133       8.015   6.660  16.463  1.00  1.500          H  
ATOM   2108 1HG2 ILE A 133       4.579   7.305  17.837  1.00  1.500          H  
ATOM   2109 2HG2 ILE A 133       4.895   9.014  18.143  1.00  1.500          H  
ATOM   2110 3HG2 ILE A 133       4.747   8.434  16.491  1.00  1.500          H  
ATOM   2111 1HD1 ILE A 133       6.805   4.650  16.298  1.00  1.500          H  
ATOM   2112 2HD1 ILE A 133       6.869   5.224  17.985  1.00  1.500          H  
ATOM   2113 3HD1 ILE A 133       5.386   5.402  17.027  1.00  1.500          H  
ATOM   2114  N   HIS A 134       9.291   8.770  15.888  1.00  0.710          N  
ATOM   2115  CA  HIS A 134      10.722   8.648  15.770  1.00  0.720          C  
ATOM   2116  C   HIS A 134      11.116   9.436  14.535  1.00  0.670          C  
ATOM   2117  O   HIS A 134      11.029   8.931  13.423  1.00  0.680          O  
ATOM   2118  CB  HIS A 134      11.128   7.175  15.681  1.00  1.000          C  
ATOM   2119  CG  HIS A 134      10.827   6.314  16.929  1.00  1.000          C  
ATOM   2120  ND1 HIS A 134      10.758   4.932  16.874  1.00  1.000          N  
ATOM   2121  CD2 HIS A 134      10.604   6.642  18.230  1.00  1.000          C  
ATOM   2122  CE1 HIS A 134      10.497   4.456  18.075  1.00  1.000          C  
ATOM   2123  NE2 HIS A 134      10.396   5.470  18.919  1.00  1.000          N  
ATOM   2124  H   HIS A 134       8.717   8.468  15.092  1.00  0.850          H  
ATOM   2125  HA  HIS A 134      11.217   9.093  16.632  1.00  0.860          H  
ATOM   2126 1HB  HIS A 134      10.574   6.743  14.860  1.00  1.200          H  
ATOM   2127 2HB  HIS A 134      12.186   7.093  15.450  1.00  1.200          H  
ATOM   2128  HD1 HIS A 134      10.696   4.367  16.017  1.00  1.200          H  
ATOM   2129  HD2 HIS A 134      10.567   7.586  18.766  1.00  1.200          H  
ATOM   2130  HE1 HIS A 134      10.402   3.379  18.227  1.00  1.200          H  
ATOM   2131  N   GLY A 135      11.617  10.650  14.730  1.00  0.760          N  
ATOM   2132  CA  GLY A 135      11.905  11.585  13.634  1.00  0.860          C  
ATOM   2133  C   GLY A 135      12.873  11.091  12.550  1.00  0.870          C  
ATOM   2134  O   GLY A 135      12.989  11.714  11.496  1.00  1.010          O  
ATOM   2135  H   GLY A 135      11.707  10.977  15.683  1.00  0.910          H  
ATOM   2136 1HA  GLY A 135      10.958  11.850  13.159  1.00  1.030          H  
ATOM   2137 2HA  GLY A 135      12.293  12.508  14.059  1.00  1.030          H  
ATOM   2138  N   LEU A 136      13.609  10.012  12.812  1.00  0.820          N  
ATOM   2139  CA  LEU A 136      14.530   9.473  11.821  1.00  0.940          C  
ATOM   2140  C   LEU A 136      13.912   8.291  11.050  1.00  0.890          C  
ATOM   2141  O   LEU A 136      14.497   7.798  10.083  1.00  0.950          O  
ATOM   2142  CB  LEU A 136      15.837   9.050  12.506  1.00  1.270          C  
ATOM   2143  CG  LEU A 136      16.909  10.180  12.757  1.00  1.270          C  
ATOM   2144  CD1 LEU A 136      16.337  11.331  13.600  1.00  1.270          C  
ATOM   2145  CD2 LEU A 136      18.063   9.572  13.480  1.00  1.270          C  
ATOM   2146  H   LEU A 136      13.490   9.553  13.701  1.00  0.980          H  
ATOM   2147  HA  LEU A 136      14.758  10.257  11.101  1.00  1.130          H  
ATOM   2148 1HB  LEU A 136      15.594   8.595  13.463  1.00  1.520          H  
ATOM   2149 2HB  LEU A 136      16.319   8.290  11.882  1.00  1.520          H  
ATOM   2150  HG  LEU A 136      17.251  10.581  11.808  1.00  1.520          H  
ATOM   2151 1HD1 LEU A 136      17.109  12.070  13.776  1.00  1.520          H  
ATOM   2152 2HD1 LEU A 136      15.519  11.807  13.085  1.00  1.520          H  
ATOM   2153 3HD1 LEU A 136      15.998  10.947  14.561  1.00  1.520          H  
ATOM   2154 1HD2 LEU A 136      18.824  10.324  13.667  1.00  1.520          H  
ATOM   2155 2HD2 LEU A 136      17.709   9.183  14.415  1.00  1.520          H  
ATOM   2156 3HD2 LEU A 136      18.483   8.771  12.895  1.00  1.520          H  
ATOM   2157  N   GLU A 137      12.719   7.830  11.453  1.00  0.820          N  
ATOM   2158  CA  GLU A 137      12.084   6.694  10.778  1.00  0.850          C  
ATOM   2159  C   GLU A 137      11.300   7.152   9.574  1.00  0.880          C  
ATOM   2160  O   GLU A 137      10.213   7.712   9.695  1.00  1.250          O  
ATOM   2161  CB  GLU A 137      11.123   5.906  11.681  1.00  1.180          C  
ATOM   2162  CG  GLU A 137      11.746   5.124  12.794  1.00  1.180          C  
ATOM   2163  CD  GLU A 137      10.695   4.299  13.594  1.00  1.180          C  
ATOM   2164  OE1 GLU A 137       9.563   4.444  13.324  1.00  1.180          O  
ATOM   2165  OE2 GLU A 137      11.030   3.553  14.470  1.00  1.180          O  
ATOM   2166  H   GLU A 137      12.218   8.286  12.216  1.00  0.980          H  
ATOM   2167  HA  GLU A 137      12.864   6.012  10.432  1.00  1.020          H  
ATOM   2168 1HB  GLU A 137      10.398   6.596  12.127  1.00  1.410          H  
ATOM   2169 2HB  GLU A 137      10.567   5.201  11.068  1.00  1.410          H  
ATOM   2170 1HG  GLU A 137      12.462   4.472  12.347  1.00  1.410          H  
ATOM   2171 2HG  GLU A 137      12.283   5.797  13.447  1.00  1.410          H  
ATOM   2172  N   ASN A 138      11.845   6.900   8.400  1.00  0.640          N  
ATOM   2173  CA  ASN A 138      11.205   7.347   7.183  1.00  0.640          C  
ATOM   2174  C   ASN A 138      10.183   6.309   6.760  1.00  0.610          C  
ATOM   2175  O   ASN A 138       9.131   6.636   6.185  1.00  0.640          O  
ATOM   2176  CB  ASN A 138      12.251   7.574   6.111  1.00  0.900          C  
ATOM   2177  CG  ASN A 138      13.098   8.771   6.389  1.00  0.900          C  
ATOM   2178  OD1 ASN A 138      12.644   9.788   6.925  1.00  0.900          O  
ATOM   2179  ND2 ASN A 138      14.332   8.672   6.046  1.00  0.900          N  
ATOM   2180  H   ASN A 138      12.734   6.391   8.360  1.00  0.770          H  
ATOM   2181  HA  ASN A 138      10.679   8.281   7.377  1.00  0.770          H  
ATOM   2182 1HB  ASN A 138      12.897   6.696   6.044  1.00  1.080          H  
ATOM   2183 2HB  ASN A 138      11.762   7.697   5.145  1.00  1.080          H  
ATOM   2184 1HD2 ASN A 138      14.942   9.444   6.201  1.00  1.080          H  
ATOM   2185 2HD2 ASN A 138      14.669   7.833   5.623  1.00  1.080          H  
ATOM   2186  N   GLU A 139      10.522   5.041   7.022  1.00  0.600          N  
ATOM   2187  CA  GLU A 139       9.645   3.947   6.607  1.00  0.650          C  
ATOM   2188  C   GLU A 139       9.877   2.620   7.343  1.00  0.670          C  
ATOM   2189  O   GLU A 139      11.009   2.263   7.693  1.00  0.650          O  
ATOM   2190  CB  GLU A 139       9.795   3.758   5.103  1.00  0.890          C  
ATOM   2191  CG  GLU A 139       8.776   2.897   4.407  1.00  0.890          C  
ATOM   2192  CD  GLU A 139       8.946   3.028   2.928  1.00  0.890          C  
ATOM   2193  OE1 GLU A 139       9.853   3.729   2.532  1.00  0.890          O  
ATOM   2194  OE2 GLU A 139       8.158   2.502   2.192  1.00  0.890          O  
ATOM   2195  H   GLU A 139      11.416   4.883   7.498  1.00  0.720          H  
ATOM   2196  HA  GLU A 139       8.617   4.254   6.807  1.00  0.780          H  
ATOM   2197 1HB  GLU A 139       9.833   4.723   4.603  1.00  1.070          H  
ATOM   2198 2HB  GLU A 139      10.732   3.271   4.939  1.00  1.070          H  
ATOM   2199 1HG  GLU A 139       8.900   1.857   4.695  1.00  1.070          H  
ATOM   2200 2HG  GLU A 139       7.774   3.214   4.692  1.00  1.070          H  
ATOM   2201  N   ILE A 140       8.782   1.887   7.574  1.00  0.740          N  
ATOM   2202  CA  ILE A 140       8.821   0.532   8.138  1.00  0.740          C  
ATOM   2203  C   ILE A 140       8.113  -0.484   7.266  1.00  0.750          C  
ATOM   2204  O   ILE A 140       6.945  -0.317   6.911  1.00  0.820          O  
ATOM   2205  CB  ILE A 140       8.252   0.463   9.566  1.00  1.040          C  
ATOM   2206  CG1 ILE A 140       9.149   1.317  10.493  1.00  1.040          C  
ATOM   2207  CG2 ILE A 140       8.089  -0.984  10.032  1.00  1.040          C  
ATOM   2208  CD1 ILE A 140       8.658   1.467  11.896  1.00  1.040          C  
ATOM   2209  H   ILE A 140       7.887   2.265   7.289  1.00  0.890          H  
ATOM   2210  HA  ILE A 140       9.865   0.220   8.197  1.00  0.890          H  
ATOM   2211  HB  ILE A 140       7.282   0.908   9.572  1.00  1.240          H  
ATOM   2212 1HG1 ILE A 140      10.143   0.878  10.517  1.00  1.240          H  
ATOM   2213 2HG1 ILE A 140       9.228   2.311  10.078  1.00  1.240          H  
ATOM   2214 1HG2 ILE A 140       7.672  -1.020  11.028  1.00  1.240          H  
ATOM   2215 2HG2 ILE A 140       7.422  -1.541   9.373  1.00  1.240          H  
ATOM   2216 3HG2 ILE A 140       9.045  -1.439  10.026  1.00  1.240          H  
ATOM   2217 1HD1 ILE A 140       9.355   2.090  12.445  1.00  1.240          H  
ATOM   2218 2HD1 ILE A 140       7.684   1.936  11.896  1.00  1.240          H  
ATOM   2219 3HD1 ILE A 140       8.593   0.506  12.385  1.00  1.240          H  
ATOM   2220  N   ILE A 141       8.825  -1.556   6.941  1.00  0.700          N  
ATOM   2221  CA  ILE A 141       8.274  -2.611   6.112  1.00  0.730          C  
ATOM   2222  C   ILE A 141       8.147  -3.899   6.904  1.00  0.660          C  
ATOM   2223  O   ILE A 141       9.145  -4.444   7.362  1.00  0.590          O  
ATOM   2224  CB  ILE A 141       9.168  -2.828   4.894  1.00  1.010          C  
ATOM   2225  CG1 ILE A 141       9.301  -1.509   4.107  1.00  1.010          C  
ATOM   2226  CG2 ILE A 141       8.600  -3.929   3.981  1.00  1.010          C  
ATOM   2227  CD1 ILE A 141      10.549  -0.615   4.393  1.00  1.010          C  
ATOM   2228  H   ILE A 141       9.789  -1.615   7.286  1.00  0.840          H  
ATOM   2229  HA  ILE A 141       7.280  -2.317   5.775  1.00  0.880          H  
ATOM   2230  HB  ILE A 141      10.121  -3.117   5.227  1.00  1.210          H  
ATOM   2231 1HG1 ILE A 141       9.315  -1.769   3.096  1.00  1.210          H  
ATOM   2232 2HG1 ILE A 141       8.408  -0.908   4.300  1.00  1.210          H  
ATOM   2233 1HG2 ILE A 141       9.259  -4.065   3.128  1.00  1.210          H  
ATOM   2234 2HG2 ILE A 141       8.522  -4.870   4.526  1.00  1.210          H  
ATOM   2235 3HG2 ILE A 141       7.604  -3.634   3.623  1.00  1.210          H  
ATOM   2236 1HD1 ILE A 141      10.499   0.267   3.753  1.00  1.210          H  
ATOM   2237 2HD1 ILE A 141      10.582  -0.292   5.427  1.00  1.210          H  
ATOM   2238 3HD1 ILE A 141      11.449  -1.158   4.161  1.00  1.210          H  
ATOM   2239  N   ASN A 142       6.931  -4.426   7.001  1.00  0.750          N  
ATOM   2240  CA  ASN A 142       6.672  -5.627   7.807  1.00  0.740          C  
ATOM   2241  C   ASN A 142       6.975  -6.926   7.063  1.00  0.710          C  
ATOM   2242  O   ASN A 142       6.320  -7.252   6.074  1.00  0.800          O  
ATOM   2243  CB  ASN A 142       5.240  -5.608   8.291  1.00  1.040          C  
ATOM   2244  CG  ASN A 142       4.963  -4.446   9.225  1.00  1.040          C  
ATOM   2245  OD1 ASN A 142       5.724  -4.138  10.150  1.00  1.040          O  
ATOM   2246  ND2 ASN A 142       3.861  -3.786   8.987  1.00  1.040          N  
ATOM   2247  H   ASN A 142       6.166  -3.935   6.552  1.00  0.900          H  
ATOM   2248  HA  ASN A 142       7.328  -5.615   8.669  1.00  0.890          H  
ATOM   2249 1HB  ASN A 142       4.565  -5.546   7.438  1.00  1.250          H  
ATOM   2250 2HB  ASN A 142       5.026  -6.540   8.815  1.00  1.250          H  
ATOM   2251 1HD2 ASN A 142       3.611  -3.004   9.560  1.00  1.250          H  
ATOM   2252 2HD2 ASN A 142       3.262  -4.062   8.234  1.00  1.250          H  
ATOM   2253  N   LEU A 143       8.002  -7.644   7.526  1.00  0.660          N  
ATOM   2254  CA  LEU A 143       8.491  -8.849   6.864  1.00  0.700          C  
ATOM   2255  C   LEU A 143       8.126 -10.162   7.550  1.00  0.830          C  
ATOM   2256  O   LEU A 143       7.906 -11.176   6.885  1.00  0.970          O  
ATOM   2257  CB  LEU A 143      10.003  -8.762   6.823  1.00  0.960          C  
ATOM   2258  CG  LEU A 143      10.583  -7.578   6.133  1.00  0.960          C  
ATOM   2259  CD1 LEU A 143      12.081  -7.674   6.296  1.00  0.960          C  
ATOM   2260  CD2 LEU A 143      10.124  -7.520   4.663  1.00  0.960          C  
ATOM   2261  H   LEU A 143       8.484  -7.333   8.373  1.00  0.790          H  
ATOM   2262  HA  LEU A 143       8.073  -8.886   5.866  1.00  0.840          H  
ATOM   2263 1HB  LEU A 143      10.354  -8.735   7.849  1.00  1.160          H  
ATOM   2264 2HB  LEU A 143      10.394  -9.640   6.354  1.00  1.160          H  
ATOM   2265  HG  LEU A 143      10.255  -6.670   6.631  1.00  1.160          H  
ATOM   2266 1HD1 LEU A 143      12.552  -6.826   5.854  1.00  1.160          H  
ATOM   2267 2HD1 LEU A 143      12.326  -7.696   7.353  1.00  1.160          H  
ATOM   2268 3HD1 LEU A 143      12.445  -8.582   5.819  1.00  1.160          H  
ATOM   2269 1HD2 LEU A 143      10.535  -6.669   4.196  1.00  1.160          H  
ATOM   2270 2HD2 LEU A 143      10.447  -8.404   4.141  1.00  1.160          H  
ATOM   2271 3HD2 LEU A 143       9.047  -7.439   4.602  1.00  1.160          H  
ATOM   2272  N   GLY A 144       8.034 -10.137   8.872  1.00  0.900          N  
ATOM   2273  CA  GLY A 144       7.785 -11.363   9.632  1.00  1.060          C  
ATOM   2274  C   GLY A 144       7.375 -11.074  11.065  1.00  0.960          C  
ATOM   2275  O   GLY A 144       6.978  -9.952  11.401  1.00  0.990          O  
ATOM   2276  H   GLY A 144       8.217  -9.251   9.345  1.00  1.080          H  
ATOM   2277 1HA  GLY A 144       7.002 -11.937   9.137  1.00  1.270          H  
ATOM   2278 2HA  GLY A 144       8.674 -11.986   9.630  1.00  1.270          H  
ATOM   2279  N   ASN A 145       7.471 -12.073  11.940  1.00  1.120          N  
ATOM   2280  CA  ASN A 145       6.968 -11.892  13.296  1.00  1.110          C  
ATOM   2281  C   ASN A 145       7.901 -10.994  14.080  1.00  1.190          C  
ATOM   2282  O   ASN A 145       8.977 -11.415  14.504  1.00  1.390          O  
ATOM   2283  CB  ASN A 145       6.788 -13.219  13.999  1.00  1.560          C  
ATOM   2284  CG  ASN A 145       6.137 -13.065  15.347  1.00  1.560          C  
ATOM   2285  OD1 ASN A 145       5.729 -11.956  15.709  1.00  1.560          O  
ATOM   2286  ND2 ASN A 145       6.014 -14.146  16.078  1.00  1.560          N  
ATOM   2287  H   ASN A 145       7.863 -12.964  11.666  1.00  1.340          H  
ATOM   2288  HA  ASN A 145       5.999 -11.393  13.246  1.00  1.330          H  
ATOM   2289 1HB  ASN A 145       6.175 -13.876  13.390  1.00  1.870          H  
ATOM   2290 2HB  ASN A 145       7.758 -13.704  14.121  1.00  1.870          H  
ATOM   2291 1HD2 ASN A 145       5.582 -14.095  16.980  1.00  1.870          H  
ATOM   2292 2HD2 ASN A 145       6.346 -15.022  15.726  1.00  1.870          H  
ATOM   2293  N   GLU A 146       7.465  -9.740  14.225  1.00  1.210          N  
ATOM   2294  CA  GLU A 146       8.221  -8.638  14.804  1.00  1.410          C  
ATOM   2295  C   GLU A 146       9.507  -8.408  14.033  1.00  1.100          C  
ATOM   2296  O   GLU A 146      10.534  -8.108  14.636  1.00  1.020          O  
ATOM   2297  CB  GLU A 146       8.562  -8.882  16.287  1.00  1.890          C  
ATOM   2298  CG  GLU A 146       7.361  -9.047  17.201  1.00  1.890          C  
ATOM   2299  CD  GLU A 146       7.714  -9.181  18.679  1.00  1.890          C  
ATOM   2300  OE1 GLU A 146       8.841  -8.917  19.059  1.00  1.890          O  
ATOM   2301  OE2 GLU A 146       6.855  -9.577  19.424  1.00  1.890          O  
ATOM   2302  H   GLU A 146       6.541  -9.538  13.860  1.00  1.450          H  
ATOM   2303  HA  GLU A 146       7.617  -7.734  14.735  1.00  1.690          H  
ATOM   2304 1HB  GLU A 146       9.193  -9.763  16.389  1.00  2.270          H  
ATOM   2305 2HB  GLU A 146       9.133  -8.031  16.662  1.00  2.270          H  
ATOM   2306 1HG  GLU A 146       6.714  -8.181  17.072  1.00  2.270          H  
ATOM   2307 2HG  GLU A 146       6.809  -9.925  16.889  1.00  2.270          H  
ATOM   2308  N   ILE A 147       9.456  -8.549  12.702  1.00  1.010          N  
ATOM   2309  CA  ILE A 147      10.633  -8.324  11.852  1.00  0.770          C  
ATOM   2310  C   ILE A 147      10.349  -7.321  10.767  1.00  0.660          C  
ATOM   2311  O   ILE A 147       9.371  -7.469  10.016  1.00  0.680          O  
ATOM   2312  CB  ILE A 147      11.144  -9.615  11.210  1.00  1.170          C  
ATOM   2313  CG1 ILE A 147      11.529 -10.595  12.308  1.00  1.170          C  
ATOM   2314  CG2 ILE A 147      12.366  -9.258  10.338  1.00  1.170          C  
ATOM   2315  CD1 ILE A 147      11.751 -11.992  11.876  1.00  1.170          C  
ATOM   2316  H   ILE A 147       8.552  -8.793  12.281  1.00  1.210          H  
ATOM   2317  HA  ILE A 147      11.428  -7.911  12.462  1.00  0.920          H  
ATOM   2318  HB  ILE A 147      10.372 -10.073  10.606  1.00  1.410          H  
ATOM   2319 1HG1 ILE A 147      12.430 -10.236  12.758  1.00  1.410          H  
ATOM   2320 2HG1 ILE A 147      10.759 -10.616  13.048  1.00  1.410          H  
ATOM   2321 1HG2 ILE A 147      12.763 -10.127   9.892  1.00  1.410          H  
ATOM   2322 2HG2 ILE A 147      12.099  -8.570   9.552  1.00  1.410          H  
ATOM   2323 3HG2 ILE A 147      13.124  -8.804  10.958  1.00  1.410          H  
ATOM   2324 1HD1 ILE A 147      12.020 -12.593  12.745  1.00  1.410          H  
ATOM   2325 2HD1 ILE A 147      10.835 -12.378  11.442  1.00  1.410          H  
ATOM   2326 3HD1 ILE A 147      12.538 -12.048  11.163  1.00  1.410          H  
ATOM   2327  N   ILE A 148      11.196  -6.291  10.692  1.00  0.590          N  
ATOM   2328  CA  ILE A 148      11.002  -5.264   9.685  1.00  0.550          C  
ATOM   2329  C   ILE A 148      12.268  -4.837   8.939  1.00  0.540          C  
ATOM   2330  O   ILE A 148      13.402  -5.102   9.374  1.00  0.560          O  
ATOM   2331  CB  ILE A 148      10.412  -3.971  10.319  1.00  0.790          C  
ATOM   2332  CG1 ILE A 148      11.417  -3.381  11.326  1.00  0.790          C  
ATOM   2333  CG2 ILE A 148       9.084  -4.285  11.012  1.00  0.790          C  
ATOM   2334  CD1 ILE A 148      11.113  -1.994  11.877  1.00  0.790          C  
ATOM   2335  H   ILE A 148      12.014  -6.258  11.316  1.00  0.710          H  
ATOM   2336  HA  ILE A 148      10.305  -5.654   8.955  1.00  0.660          H  
ATOM   2337  HB  ILE A 148      10.259  -3.240   9.533  1.00  0.940          H  
ATOM   2338 1HG1 ILE A 148      11.511  -4.075  12.159  1.00  0.940          H  
ATOM   2339 2HG1 ILE A 148      12.357  -3.298  10.827  1.00  0.940          H  
ATOM   2340 1HG2 ILE A 148       8.656  -3.398  11.440  1.00  0.940          H  
ATOM   2341 2HG2 ILE A 148       8.405  -4.681  10.292  1.00  0.940          H  
ATOM   2342 3HG2 ILE A 148       9.239  -5.011  11.791  1.00  0.940          H  
ATOM   2343 1HD1 ILE A 148      11.915  -1.699  12.552  1.00  0.940          H  
ATOM   2344 2HD1 ILE A 148      11.066  -1.288  11.050  1.00  0.940          H  
ATOM   2345 3HD1 ILE A 148      10.176  -1.984  12.418  1.00  0.940          H  
ATOM   2346  N   PHE A 149      12.049  -4.126   7.831  1.00  0.530          N  
ATOM   2347  CA  PHE A 149      13.125  -3.332   7.249  1.00  0.580          C  
ATOM   2348  C   PHE A 149      12.884  -1.968   7.820  1.00  0.610          C  
ATOM   2349  O   PHE A 149      11.728  -1.526   7.906  1.00  0.630          O  
ATOM   2350  CB  PHE A 149      13.127  -3.105   5.726  1.00  0.790          C  
ATOM   2351  CG  PHE A 149      13.450  -4.193   4.869  1.00  0.790          C  
ATOM   2352  CD1 PHE A 149      12.534  -4.758   4.030  1.00  0.790          C  
ATOM   2353  CD2 PHE A 149      14.690  -4.670   4.896  1.00  0.790          C  
ATOM   2354  CE1 PHE A 149      12.889  -5.810   3.238  1.00  0.790          C  
ATOM   2355  CE2 PHE A 149      15.046  -5.713   4.133  1.00  0.790          C  
ATOM   2356  CZ  PHE A 149      14.140  -6.297   3.296  1.00  0.790          C  
ATOM   2357  H   PHE A 149      11.086  -4.077   7.490  1.00  0.640          H  
ATOM   2358  HA  PHE A 149      14.094  -3.697   7.582  1.00  0.700          H  
ATOM   2359 1HB  PHE A 149      12.190  -2.761   5.455  1.00  0.950          H  
ATOM   2360 2HB  PHE A 149      13.824  -2.295   5.506  1.00  0.950          H  
ATOM   2361  HD1 PHE A 149      11.528  -4.376   3.993  1.00  0.950          H  
ATOM   2362  HD2 PHE A 149      15.407  -4.196   5.564  1.00  0.950          H  
ATOM   2363  HE1 PHE A 149      12.158  -6.268   2.580  1.00  0.950          H  
ATOM   2364  HE2 PHE A 149      16.053  -6.089   4.197  1.00  0.950          H  
ATOM   2365  HZ  PHE A 149      14.417  -7.148   2.683  1.00  0.950          H  
ATOM   2366  N   ILE A 150      13.936  -1.263   8.165  1.00  0.640          N  
ATOM   2367  CA  ILE A 150      13.695   0.082   8.626  1.00  0.620          C  
ATOM   2368  C   ILE A 150      14.538   1.017   7.797  1.00  0.570          C  
ATOM   2369  O   ILE A 150      15.721   0.760   7.550  1.00  0.640          O  
ATOM   2370  CB  ILE A 150      14.028   0.206  10.128  1.00  0.880          C  
ATOM   2371  CG1 ILE A 150      13.591   1.532  10.683  1.00  0.880          C  
ATOM   2372  CG2 ILE A 150      15.576   0.077  10.342  1.00  0.880          C  
ATOM   2373  CD1 ILE A 150      13.554   1.541  12.207  1.00  0.880          C  
ATOM   2374  H   ILE A 150      14.871  -1.677   8.112  1.00  0.770          H  
ATOM   2375  HA  ILE A 150      12.650   0.350   8.474  1.00  0.740          H  
ATOM   2376  HB  ILE A 150      13.502  -0.568  10.659  1.00  1.050          H  
ATOM   2377 1HG1 ILE A 150      14.260   2.312  10.341  1.00  1.050          H  
ATOM   2378 2HG1 ILE A 150      12.585   1.757  10.315  1.00  1.050          H  
ATOM   2379 1HG2 ILE A 150      15.811   0.137  11.384  1.00  1.050          H  
ATOM   2380 2HG2 ILE A 150      15.915  -0.879   9.954  1.00  1.050          H  
ATOM   2381 3HG2 ILE A 150      16.112   0.876   9.843  1.00  1.050          H  
ATOM   2382 1HD1 ILE A 150      13.221   2.488  12.529  1.00  1.050          H  
ATOM   2383 2HD1 ILE A 150      12.859   0.780  12.560  1.00  1.050          H  
ATOM   2384 3HD1 ILE A 150      14.529   1.357  12.637  1.00  1.050          H  
ATOM   2385  N   ARG A 151      13.933   2.102   7.357  1.00  0.500          N  
ATOM   2386  CA  ARG A 151      14.676   3.106   6.627  1.00  0.440          C  
ATOM   2387  C   ARG A 151      14.902   4.246   7.595  1.00  0.400          C  
ATOM   2388  O   ARG A 151      13.939   4.942   7.977  1.00  0.490          O  
ATOM   2389  CB  ARG A 151      13.934   3.569   5.388  1.00  0.640          C  
ATOM   2390  CG  ARG A 151      13.672   2.474   4.367  1.00  0.640          C  
ATOM   2391  CD  ARG A 151      13.079   3.006   3.142  1.00  0.640          C  
ATOM   2392  NE  ARG A 151      14.015   3.804   2.399  1.00  0.640          N  
ATOM   2393  CZ  ARG A 151      13.683   4.699   1.448  1.00  0.640          C  
ATOM   2394  NH1 ARG A 151      12.412   4.919   1.131  1.00  0.640          N  
ATOM   2395  NH2 ARG A 151      14.644   5.370   0.838  1.00  0.640          N  
ATOM   2396  H   ARG A 151      12.936   2.231   7.559  1.00  0.600          H  
ATOM   2397  HA  ARG A 151      15.645   2.706   6.325  1.00  0.530          H  
ATOM   2398 1HB  ARG A 151      12.973   3.985   5.676  1.00  0.770          H  
ATOM   2399 2HB  ARG A 151      14.500   4.360   4.902  1.00  0.770          H  
ATOM   2400 1HG  ARG A 151      14.597   1.991   4.113  1.00  0.770          H  
ATOM   2401 2HG  ARG A 151      12.982   1.740   4.793  1.00  0.770          H  
ATOM   2402 1HD  ARG A 151      12.760   2.192   2.522  1.00  0.770          H  
ATOM   2403 2HD  ARG A 151      12.239   3.628   3.386  1.00  0.770          H  
ATOM   2404  HE  ARG A 151      14.996   3.678   2.608  1.00  0.770          H  
ATOM   2405 1HH1 ARG A 151      11.641   4.415   1.603  1.00  0.770          H  
ATOM   2406 2HH1 ARG A 151      12.181   5.605   0.418  1.00  0.770          H  
ATOM   2407 1HH2 ARG A 151      15.605   5.200   1.088  1.00  0.770          H  
ATOM   2408 2HH2 ARG A 151      14.414   6.043   0.114  1.00  0.770          H  
ATOM   2409  N   SER A 152      16.159   4.394   8.043  1.00  0.450          N  
ATOM   2410  CA  SER A 152      16.472   5.371   9.076  1.00  0.610          C  
ATOM   2411  C   SER A 152      17.445   6.450   8.629  1.00  0.530          C  
ATOM   2412  O   SER A 152      18.573   6.173   8.190  1.00  0.520          O  
ATOM   2413  CB  SER A 152      17.076   4.678  10.273  1.00  0.790          C  
ATOM   2414  OG  SER A 152      16.198   3.754  10.834  1.00  0.790          O  
ATOM   2415  H   SER A 152      16.909   3.790   7.689  1.00  0.540          H  
ATOM   2416  HA  SER A 152      15.548   5.842   9.383  1.00  0.730          H  
ATOM   2417 1HB  SER A 152      17.984   4.180   9.960  1.00  0.950          H  
ATOM   2418 2HB  SER A 152      17.339   5.423  11.015  1.00  0.950          H  
ATOM   2419  HG  SER A 152      16.647   3.401  11.602  1.00  0.950          H  
ATOM   2420  N   ALA A 153      16.986   7.690   8.701  1.00  0.620          N  
ATOM   2421  CA  ALA A 153      17.810   8.825   8.337  1.00  0.730          C  
ATOM   2422  C   ALA A 153      18.903   8.934   9.351  1.00  0.730          C  
ATOM   2423  O   ALA A 153      18.660   8.655  10.517  1.00  0.960          O  
ATOM   2424  CB  ALA A 153      16.997  10.101   8.299  1.00  0.980          C  
ATOM   2425  H   ALA A 153      16.040   7.826   9.070  1.00  0.740          H  
ATOM   2426  HA  ALA A 153      18.264   8.640   7.373  1.00  0.880          H  
ATOM   2427 1HB  ALA A 153      17.652  10.928   8.036  1.00  1.170          H  
ATOM   2428 2HB  ALA A 153      16.214  10.015   7.566  1.00  1.170          H  
ATOM   2429 3HB  ALA A 153      16.557  10.276   9.279  1.00  1.170          H  
ATOM   2430  N   VAL A 154      20.083   9.375   8.965  1.00  0.770          N  
ATOM   2431  CA  VAL A 154      21.074   9.573  10.001  1.00  0.830          C  
ATOM   2432  C   VAL A 154      21.080  11.028  10.414  1.00  1.050          C  
ATOM   2433  O   VAL A 154      21.358  11.890   9.592  1.00  1.610          O  
ATOM   2434  CB  VAL A 154      22.483   9.244   9.497  1.00  1.140          C  
ATOM   2435  CG1 VAL A 154      23.501   9.470  10.672  1.00  1.140          C  
ATOM   2436  CG2 VAL A 154      22.528   7.844   8.916  1.00  1.140          C  
ATOM   2437  H   VAL A 154      20.302   9.549   7.977  1.00  0.920          H  
ATOM   2438  HA  VAL A 154      20.833   8.965  10.864  1.00  1.000          H  
ATOM   2439  HB  VAL A 154      22.735   9.938   8.702  1.00  1.370          H  
ATOM   2440 1HG1 VAL A 154      24.484   9.306  10.310  1.00  1.370          H  
ATOM   2441 2HG1 VAL A 154      23.444  10.484  11.051  1.00  1.370          H  
ATOM   2442 3HG1 VAL A 154      23.277   8.778  11.486  1.00  1.370          H  
ATOM   2443 1HG2 VAL A 154      23.522   7.636   8.541  1.00  1.370          H  
ATOM   2444 2HG2 VAL A 154      22.268   7.139   9.672  1.00  1.370          H  
ATOM   2445 3HG2 VAL A 154      21.814   7.764   8.094  1.00  1.370          H  
ATOM   2446  N   ASN A 155      20.800  11.313  11.673  1.00  1.470          N  
ATOM   2447  CA  ASN A 155      20.828  12.685  12.152  1.00  1.820          C  
ATOM   2448  C   ASN A 155      21.218  12.744  13.634  1.00  1.570          C  
ATOM   2449  O   ASN A 155      20.765  11.901  14.396  1.00  2.330          O  
ATOM   2450  CB  ASN A 155      19.487  13.369  11.957  1.00  2.410          C  
ATOM   2451  CG  ASN A 155      19.131  13.653  10.533  1.00  2.410          C  
ATOM   2452  OD1 ASN A 155      19.725  14.534   9.889  1.00  2.410          O  
ATOM   2453  ND2 ASN A 155      18.158  12.950  10.023  1.00  2.410          N  
ATOM   2454  H   ASN A 155      20.552  10.559  12.303  1.00  1.760          H  
ATOM   2455  HA  ASN A 155      21.569  13.192  11.552  1.00  2.180          H  
ATOM   2456 1HB  ASN A 155      18.725  12.731  12.358  1.00  2.890          H  
ATOM   2457 2HB  ASN A 155      19.460  14.293  12.521  1.00  2.890          H  
ATOM   2458 1HD2 ASN A 155      17.874  13.114   9.079  1.00  2.890          H  
ATOM   2459 2HD2 ASN A 155      17.700  12.261  10.585  1.00  2.890          H  
ATOM   2460  N   ASN A 156      22.038  13.715  14.096  1.00  1.580          N  
ATOM   2461  CA  ASN A 156      22.718  14.781  13.346  1.00  1.660          C  
ATOM   2462  C   ASN A 156      24.212  14.505  13.194  1.00  1.610          C  
ATOM   2463  O   ASN A 156      24.918  15.315  12.600  1.00  2.380          O  
ATOM   2464  CB  ASN A 156      22.535  16.111  14.053  1.00  2.290          C  
ATOM   2465  CG  ASN A 156      21.119  16.598  14.032  1.00  2.290          C  
ATOM   2466  OD1 ASN A 156      20.473  16.605  12.981  1.00  2.290          O  
ATOM   2467  ND2 ASN A 156      20.623  17.019  15.168  1.00  2.290          N  
ATOM   2468  H   ASN A 156      22.208  13.703  15.092  1.00  1.900          H  
ATOM   2469  HA  ASN A 156      22.303  14.895  12.354  1.00  1.990          H  
ATOM   2470 1HB  ASN A 156      22.856  16.013  15.092  1.00  2.750          H  
ATOM   2471 2HB  ASN A 156      23.173  16.864  13.588  1.00  2.750          H  
ATOM   2472 1HD2 ASN A 156      19.683  17.361  15.207  1.00  2.750          H  
ATOM   2473 2HD2 ASN A 156      21.184  17.015  15.996  1.00  2.750          H  
ATOM   2474  N   LYS A 157      24.704  13.440  13.840  1.00  1.530          N  
ATOM   2475  CA  LYS A 157      26.140  13.143  13.832  1.00  2.160          C  
ATOM   2476  C   LYS A 157      26.586  11.673  13.804  1.00  1.850          C  
ATOM   2477  O   LYS A 157      27.727  11.389  13.428  1.00  2.110          O  
ATOM   2478  CB  LYS A 157      26.815  13.764  15.062  1.00  2.770          C  
ATOM   2479  CG  LYS A 157      26.841  15.281  15.111  1.00  2.770          C  
ATOM   2480  CD  LYS A 157      27.616  15.777  16.315  1.00  2.770          C  
ATOM   2481  CE  LYS A 157      27.676  17.295  16.335  1.00  2.770          C  
ATOM   2482  NZ  LYS A 157      28.411  17.803  17.522  1.00  2.770          N  
ATOM   2483  H   LYS A 157      24.056  12.832  14.311  1.00  1.840          H  
ATOM   2484  HA  LYS A 157      26.557  13.611  12.940  1.00  2.590          H  
ATOM   2485 1HB  LYS A 157      26.316  13.408  15.963  1.00  3.330          H  
ATOM   2486 2HB  LYS A 157      27.850  13.423  15.112  1.00  3.330          H  
ATOM   2487 1HG  LYS A 157      27.290  15.667  14.195  1.00  3.330          H  
ATOM   2488 2HG  LYS A 157      25.829  15.664  15.185  1.00  3.330          H  
ATOM   2489 1HD  LYS A 157      27.140  15.427  17.229  1.00  3.330          H  
ATOM   2490 2HD  LYS A 157      28.636  15.377  16.282  1.00  3.330          H  
ATOM   2491 1HE  LYS A 157      28.179  17.642  15.434  1.00  3.330          H  
ATOM   2492 2HE  LYS A 157      26.662  17.693  16.348  1.00  3.330          H  
ATOM   2493 1HZ  LYS A 157      28.432  18.814  17.502  1.00  3.330          H  
ATOM   2494 2HZ  LYS A 157      27.946  17.494  18.362  1.00  3.330          H  
ATOM   2495 3HZ  LYS A 157      29.359  17.442  17.509  1.00  3.330          H  
ATOM   2496  N   ALA A 158      25.759  10.751  14.314  1.00  1.610          N  
ATOM   2497  CA  ALA A 158      26.240   9.407  14.679  1.00  1.600          C  
ATOM   2498  C   ALA A 158      26.936   8.637  13.571  1.00  1.390          C  
ATOM   2499  O   ALA A 158      27.909   7.920  13.826  1.00  1.470          O  
ATOM   2500  CB  ALA A 158      25.081   8.565  15.157  1.00  2.240          C  
ATOM   2501  H   ALA A 158      24.810  11.001  14.538  1.00  1.930          H  
ATOM   2502  HA  ALA A 158      26.943   9.529  15.499  1.00  1.920          H  
ATOM   2503 1HB  ALA A 158      25.442   7.609  15.468  1.00  2.690          H  
ATOM   2504 2HB  ALA A 158      24.578   9.054  15.998  1.00  2.690          H  
ATOM   2505 3HB  ALA A 158      24.383   8.433  14.339  1.00  2.690          H  
ATOM   2506  N   PHE A 159      26.461   8.743  12.344  1.00  1.280          N  
ATOM   2507  CA  PHE A 159      27.110   7.992  11.284  1.00  1.150          C  
ATOM   2508  C   PHE A 159      27.651   8.939  10.223  1.00  1.090          C  
ATOM   2509  O   PHE A 159      27.788   8.550   9.076  1.00  1.150          O  
ATOM   2510  CB  PHE A 159      26.157   6.973  10.637  1.00  1.660          C  
ATOM   2511  CG  PHE A 159      25.435   6.022  11.607  1.00  1.660          C  
ATOM   2512  CD1 PHE A 159      25.949   5.617  12.818  1.00  1.660          C  
ATOM   2513  CD2 PHE A 159      24.219   5.544  11.273  1.00  1.660          C  
ATOM   2514  CE1 PHE A 159      25.241   4.797  13.640  1.00  1.660          C  
ATOM   2515  CE2 PHE A 159      23.520   4.710  12.098  1.00  1.660          C  
ATOM   2516  CZ  PHE A 159      24.032   4.346  13.287  1.00  1.660          C  
ATOM   2517  H   PHE A 159      25.660   9.331  12.174  1.00  1.540          H  
ATOM   2518  HA  PHE A 159      27.957   7.450  11.694  1.00  1.380          H  
ATOM   2519 1HB  PHE A 159      25.436   7.457  10.044  1.00  1.990          H  
ATOM   2520 2HB  PHE A 159      26.726   6.368   9.951  1.00  1.990          H  
ATOM   2521  HD1 PHE A 159      26.923   5.949  13.134  1.00  1.990          H  
ATOM   2522  HD2 PHE A 159      23.805   5.831  10.338  1.00  1.990          H  
ATOM   2523  HE1 PHE A 159      25.653   4.502  14.573  1.00  1.990          H  
ATOM   2524  HE2 PHE A 159      22.544   4.338  11.801  1.00  1.990          H  
ATOM   2525  HZ  PHE A 159      23.477   3.682  13.953  1.00  1.990          H  
ATOM   2526  N   PHE A 160      27.938  10.192  10.568  1.00  1.170          N  
ATOM   2527  CA  PHE A 160      28.430  11.120   9.548  1.00  1.210          C  
ATOM   2528  C   PHE A 160      29.927  11.016   9.328  1.00  1.210          C  
ATOM   2529  O   PHE A 160      30.715  11.324  10.223  1.00  1.300          O  
ATOM   2530  CB  PHE A 160      28.099  12.559   9.919  1.00  1.680          C  
ATOM   2531  CG  PHE A 160      26.654  12.976   9.786  1.00  1.680          C  
ATOM   2532  CD1 PHE A 160      25.635  12.093   9.492  1.00  1.680          C  
ATOM   2533  CD2 PHE A 160      26.317  14.306   9.930  1.00  1.680          C  
ATOM   2534  CE1 PHE A 160      24.355  12.543   9.360  1.00  1.680          C  
ATOM   2535  CE2 PHE A 160      25.017  14.733   9.789  1.00  1.680          C  
ATOM   2536  CZ  PHE A 160      24.039  13.847   9.511  1.00  1.680          C  
ATOM   2537  H   PHE A 160      27.841  10.510  11.539  1.00  1.400          H  
ATOM   2538  HA  PHE A 160      27.949  10.881   8.596  1.00  1.450          H  
ATOM   2539 1HB  PHE A 160      28.385  12.714  10.964  1.00  2.010          H  
ATOM   2540 2HB  PHE A 160      28.711  13.222   9.329  1.00  2.010          H  
ATOM   2541  HD1 PHE A 160      25.830  11.041   9.348  1.00  2.010          H  
ATOM   2542  HD2 PHE A 160      27.097  15.031  10.158  1.00  2.010          H  
ATOM   2543  HE1 PHE A 160      23.591  11.857   9.122  1.00  2.010          H  
ATOM   2544  HE2 PHE A 160      24.774  15.790   9.916  1.00  2.010          H  
ATOM   2545  HZ  PHE A 160      22.998  14.177   9.403  1.00  2.010          H  
ATOM   2546  N   ASN A 161      30.304  10.691   8.086  1.00  1.170          N  
ATOM   2547  CA  ASN A 161      31.678  10.461   7.653  1.00  1.250          C  
ATOM   2548  C   ASN A 161      32.292   9.316   8.447  1.00  1.200          C  
ATOM   2549  O   ASN A 161      33.449   9.364   8.875  1.00  1.320          O  
ATOM   2550  CB  ASN A 161      32.502  11.728   7.751  1.00  1.720          C  
ATOM   2551  CG  ASN A 161      31.987  12.814   6.843  1.00  1.720          C  
ATOM   2552  OD1 ASN A 161      31.656  12.578   5.668  1.00  1.720          O  
ATOM   2553  ND2 ASN A 161      31.909  14.009   7.366  1.00  1.720          N  
ATOM   2554  H   ASN A 161      29.582  10.452   7.411  1.00  1.400          H  
ATOM   2555  HA  ASN A 161      31.658  10.145   6.608  1.00  1.500          H  
ATOM   2556 1HB  ASN A 161      32.526  12.097   8.773  1.00  2.060          H  
ATOM   2557 2HB  ASN A 161      33.530  11.504   7.469  1.00  2.060          H  
ATOM   2558 1HD2 ASN A 161      31.582  14.778   6.819  1.00  2.060          H  
ATOM   2559 2HD2 ASN A 161      32.188  14.153   8.318  1.00  2.060          H  
ATOM   2560  N   LYS A 162      31.483   8.276   8.628  1.00  1.090          N  
ATOM   2561  CA  LYS A 162      31.901   7.089   9.363  1.00  1.070          C  
ATOM   2562  C   LYS A 162      31.842   5.832   8.524  1.00  1.010          C  
ATOM   2563  O   LYS A 162      31.035   5.712   7.608  1.00  1.000          O  
ATOM   2564  CB  LYS A 162      31.036   6.875  10.610  1.00  1.510          C  
ATOM   2565  CG  LYS A 162      31.025   8.034  11.635  1.00  1.510          C  
ATOM   2566  CD  LYS A 162      32.403   8.322  12.263  1.00  1.510          C  
ATOM   2567  CE  LYS A 162      32.877   7.202  13.202  1.00  1.510          C  
ATOM   2568  NZ  LYS A 162      34.219   7.503  13.799  1.00  1.510          N  
ATOM   2569  H   LYS A 162      30.559   8.352   8.188  1.00  1.310          H  
ATOM   2570  HA  LYS A 162      32.939   7.214   9.663  1.00  1.280          H  
ATOM   2571 1HB  LYS A 162      30.002   6.744  10.285  1.00  1.810          H  
ATOM   2572 2HB  LYS A 162      31.322   5.950  11.103  1.00  1.810          H  
ATOM   2573 1HG  LYS A 162      30.679   8.933  11.148  1.00  1.810          H  
ATOM   2574 2HG  LYS A 162      30.322   7.797  12.434  1.00  1.810          H  
ATOM   2575 1HD  LYS A 162      33.148   8.500  11.495  1.00  1.810          H  
ATOM   2576 2HD  LYS A 162      32.312   9.234  12.851  1.00  1.810          H  
ATOM   2577 1HE  LYS A 162      32.152   7.074  14.005  1.00  1.810          H  
ATOM   2578 2HE  LYS A 162      32.956   6.273  12.646  1.00  1.810          H  
ATOM   2579 1HZ  LYS A 162      34.499   6.732  14.401  1.00  1.810          H  
ATOM   2580 2HZ  LYS A 162      34.903   7.608  13.048  1.00  1.810          H  
ATOM   2581 3HZ  LYS A 162      34.192   8.355  14.338  1.00  1.810          H  
ATOM   2582  N   ARG A 163      32.713   4.884   8.846  1.00  1.000          N  
ATOM   2583  CA  ARG A 163      32.712   3.582   8.194  1.00  0.970          C  
ATOM   2584  C   ARG A 163      31.738   2.636   8.881  1.00  0.930          C  
ATOM   2585  O   ARG A 163      31.647   2.644  10.115  1.00  0.930          O  
ATOM   2586  CB  ARG A 163      34.095   2.948   8.224  1.00  1.370          C  
ATOM   2587  CG  ARG A 163      35.177   3.657   7.433  1.00  1.370          C  
ATOM   2588  CD  ARG A 163      36.482   2.909   7.509  1.00  1.370          C  
ATOM   2589  NE  ARG A 163      37.138   2.968   8.842  1.00  1.370          N  
ATOM   2590  CZ  ARG A 163      38.153   2.174   9.263  1.00  1.370          C  
ATOM   2591  NH1 ARG A 163      38.666   1.206   8.511  1.00  1.370          N  
ATOM   2592  NH2 ARG A 163      38.627   2.400  10.470  1.00  1.370          N  
ATOM   2593  H   ARG A 163      33.382   5.077   9.580  1.00  1.200          H  
ATOM   2594  HA  ARG A 163      32.412   3.715   7.163  1.00  1.160          H  
ATOM   2595 1HB  ARG A 163      34.435   2.872   9.251  1.00  1.640          H  
ATOM   2596 2HB  ARG A 163      34.026   1.936   7.833  1.00  1.640          H  
ATOM   2597 1HG  ARG A 163      34.874   3.717   6.384  1.00  1.640          H  
ATOM   2598 2HG  ARG A 163      35.324   4.662   7.828  1.00  1.640          H  
ATOM   2599 1HD  ARG A 163      36.262   1.871   7.296  1.00  1.640          H  
ATOM   2600 2HD  ARG A 163      37.174   3.297   6.763  1.00  1.640          H  
ATOM   2601  HE  ARG A 163      36.837   3.684   9.525  1.00  1.640          H  
ATOM   2602 1HH1 ARG A 163      38.299   1.004   7.575  1.00  1.640          H  
ATOM   2603 2HH1 ARG A 163      39.421   0.641   8.867  1.00  1.640          H  
ATOM   2604 1HH2 ARG A 163      38.198   3.161  11.021  1.00  1.640          H  
ATOM   2605 2HH2 ARG A 163      39.382   1.847  10.843  1.00  1.640          H  
ATOM   2606  N   LEU A 164      31.140   1.713   8.116  1.00  0.910          N  
ATOM   2607  CA  LEU A 164      30.239   0.719   8.718  1.00  0.880          C  
ATOM   2608  C   LEU A 164      30.979  -0.110   9.775  1.00  0.870          C  
ATOM   2609  O   LEU A 164      30.381  -0.494  10.786  1.00  0.840          O  
ATOM   2610  CB  LEU A 164      29.613  -0.227   7.664  1.00  1.240          C  
ATOM   2611  CG  LEU A 164      28.565   0.386   6.632  1.00  1.240          C  
ATOM   2612  CD1 LEU A 164      28.168  -0.686   5.620  1.00  1.240          C  
ATOM   2613  CD2 LEU A 164      27.332   0.870   7.330  1.00  1.240          C  
ATOM   2614  H   LEU A 164      31.260   1.783   7.098  1.00  1.090          H  
ATOM   2615  HA  LEU A 164      29.443   1.244   9.227  1.00  1.060          H  
ATOM   2616 1HB  LEU A 164      30.430  -0.659   7.074  1.00  1.490          H  
ATOM   2617 2HB  LEU A 164      29.117  -1.040   8.188  1.00  1.490          H  
ATOM   2618  HG  LEU A 164      29.028   1.218   6.101  1.00  1.490          H  
ATOM   2619 1HD1 LEU A 164      27.464  -0.261   4.908  1.00  1.490          H  
ATOM   2620 2HD1 LEU A 164      29.038  -1.046   5.092  1.00  1.490          H  
ATOM   2621 3HD1 LEU A 164      27.698  -1.519   6.140  1.00  1.490          H  
ATOM   2622 1HD2 LEU A 164      26.631   1.265   6.606  1.00  1.490          H  
ATOM   2623 2HD2 LEU A 164      26.874   0.039   7.848  1.00  1.490          H  
ATOM   2624 3HD2 LEU A 164      27.599   1.648   8.029  1.00  1.490          H  
ATOM   2625  N   GLU A 165      32.278  -0.357   9.562  1.00  0.930          N  
ATOM   2626  CA  GLU A 165      33.114  -1.096  10.504  1.00  0.940          C  
ATOM   2627  C   GLU A 165      33.251  -0.395  11.860  1.00  0.930          C  
ATOM   2628  O   GLU A 165      33.394  -1.064  12.884  1.00  0.960          O  
ATOM   2629  CB  GLU A 165      34.502  -1.314   9.897  1.00  1.310          C  
ATOM   2630  CG  GLU A 165      35.520  -2.097  10.730  1.00  1.310          C  
ATOM   2631  CD  GLU A 165      35.144  -3.543  11.026  1.00  1.310          C  
ATOM   2632  OE1 GLU A 165      34.132  -4.030  10.549  1.00  1.310          O  
ATOM   2633  OE2 GLU A 165      35.901  -4.168  11.730  1.00  1.310          O  
ATOM   2634  H   GLU A 165      32.715  -0.059   8.685  1.00  1.120          H  
ATOM   2635  HA  GLU A 165      32.651  -2.067  10.674  1.00  1.130          H  
ATOM   2636 1HB  GLU A 165      34.395  -1.849   8.982  1.00  1.570          H  
ATOM   2637 2HB  GLU A 165      34.943  -0.345   9.651  1.00  1.570          H  
ATOM   2638 1HG  GLU A 165      36.465  -2.094  10.189  1.00  1.570          H  
ATOM   2639 2HG  GLU A 165      35.683  -1.572  11.670  1.00  1.570          H  
ATOM   2640  N   GLU A 166      33.275   0.945  11.882  1.00  0.950          N  
ATOM   2641  CA  GLU A 166      33.440   1.656  13.143  1.00  1.000          C  
ATOM   2642  C   GLU A 166      32.103   1.738  13.855  1.00  0.980          C  
ATOM   2643  O   GLU A 166      32.040   1.722  15.087  1.00  1.100          O  
ATOM   2644  CB  GLU A 166      33.995   3.063  12.920  1.00  1.380          C  
ATOM   2645  CG  GLU A 166      35.415   3.103  12.373  1.00  1.380          C  
ATOM   2646  CD  GLU A 166      35.947   4.507  12.201  1.00  1.380          C  
ATOM   2647  OE1 GLU A 166      35.358   5.427  12.742  1.00  1.380          O  
ATOM   2648  OE2 GLU A 166      36.929   4.667  11.508  1.00  1.380          O  
ATOM   2649  H   GLU A 166      33.123   1.488  11.037  1.00  1.140          H  
ATOM   2650  HA  GLU A 166      34.133   1.100  13.772  1.00  1.200          H  
ATOM   2651 1HB  GLU A 166      33.350   3.596  12.216  1.00  1.660          H  
ATOM   2652 2HB  GLU A 166      33.977   3.612  13.860  1.00  1.660          H  
ATOM   2653 1HG  GLU A 166      36.067   2.562  13.058  1.00  1.660          H  
ATOM   2654 2HG  GLU A 166      35.439   2.583  11.418  1.00  1.660          H  
ATOM   2655  N   ILE A 167      31.029   1.810  13.069  1.00  0.940          N  
ATOM   2656  CA  ILE A 167      29.680   1.868  13.608  1.00  0.960          C  
ATOM   2657  C   ILE A 167      29.399   0.551  14.319  1.00  1.030          C  
ATOM   2658  O   ILE A 167      28.846   0.532  15.432  1.00  1.360          O  
ATOM   2659  CB  ILE A 167      28.625   2.121  12.530  1.00  1.340          C  
ATOM   2660  CG1 ILE A 167      28.831   3.528  11.918  1.00  1.340          C  
ATOM   2661  CG2 ILE A 167      27.247   2.013  13.201  1.00  1.340          C  
ATOM   2662  CD1 ILE A 167      28.058   3.786  10.622  1.00  1.340          C  
ATOM   2663  H   ILE A 167      31.184   1.870  12.055  1.00  1.130          H  
ATOM   2664  HA  ILE A 167      29.633   2.677  14.343  1.00  1.150          H  
ATOM   2665  HB  ILE A 167      28.711   1.389  11.726  1.00  1.600          H  
ATOM   2666 1HG1 ILE A 167      28.539   4.270  12.654  1.00  1.600          H  
ATOM   2667 2HG1 ILE A 167      29.889   3.662  11.704  1.00  1.600          H  
ATOM   2668 1HG2 ILE A 167      26.486   2.208  12.497  1.00  1.600          H  
ATOM   2669 2HG2 ILE A 167      27.084   1.023  13.620  1.00  1.600          H  
ATOM   2670 3HG2 ILE A 167      27.187   2.744  13.996  1.00  1.600          H  
ATOM   2671 1HD1 ILE A 167      28.287   4.786  10.276  1.00  1.600          H  
ATOM   2672 2HD1 ILE A 167      28.361   3.081   9.871  1.00  1.600          H  
ATOM   2673 3HD1 ILE A 167      26.994   3.694  10.788  1.00  1.600          H  
ATOM   2674  N   ASN A 168      29.783  -0.534  13.606  1.00  1.030          N  
ATOM   2675  CA  ASN A 168      29.666  -1.932  13.974  1.00  1.060          C  
ATOM   2676  C   ASN A 168      28.241  -2.379  14.246  1.00  1.010          C  
ATOM   2677  O   ASN A 168      27.955  -3.088  15.216  1.00  1.060          O  
ATOM   2678  CB  ASN A 168      30.621  -2.242  15.108  1.00  1.470          C  
ATOM   2679  CG  ASN A 168      30.839  -3.715  15.336  1.00  1.470          C  
ATOM   2680  OD1 ASN A 168      30.560  -4.550  14.457  1.00  1.470          O  
ATOM   2681  ND2 ASN A 168      31.355  -4.035  16.502  1.00  1.470          N  
ATOM   2682  H   ASN A 168      30.199  -0.359  12.690  1.00  1.240          H  
ATOM   2683  HA  ASN A 168      30.012  -2.512  13.114  1.00  1.270          H  
ATOM   2684 1HB  ASN A 168      31.587  -1.776  14.889  1.00  1.770          H  
ATOM   2685 2HB  ASN A 168      30.260  -1.804  16.011  1.00  1.770          H  
ATOM   2686 1HD2 ASN A 168      31.549  -5.011  16.734  1.00  1.770          H  
ATOM   2687 2HD2 ASN A 168      31.559  -3.314  17.166  1.00  1.770          H  
ATOM   2688  N   PHE A 169      27.356  -2.065  13.307  1.00  0.980          N  
ATOM   2689  CA  PHE A 169      25.941  -2.406  13.394  1.00  0.940          C  
ATOM   2690  C   PHE A 169      25.710  -3.884  13.687  1.00  0.970          C  
ATOM   2691  O   PHE A 169      24.884  -4.251  14.539  1.00  1.060          O  
ATOM   2692  CB  PHE A 169      25.261  -2.154  12.054  1.00  1.330          C  
ATOM   2693  CG  PHE A 169      24.999  -0.759  11.668  1.00  1.330          C  
ATOM   2694  CD1 PHE A 169      25.694  -0.166  10.627  1.00  1.330          C  
ATOM   2695  CD2 PHE A 169      24.016  -0.048  12.281  1.00  1.330          C  
ATOM   2696  CE1 PHE A 169      25.369   1.100  10.220  1.00  1.330          C  
ATOM   2697  CE2 PHE A 169      23.719   1.210  11.869  1.00  1.330          C  
ATOM   2698  CZ  PHE A 169      24.393   1.766  10.828  1.00  1.330          C  
ATOM   2699  H   PHE A 169      27.678  -1.505  12.527  1.00  1.180          H  
ATOM   2700  HA  PHE A 169      25.480  -1.805  14.179  1.00  1.130          H  
ATOM   2701 1HB  PHE A 169      25.857  -2.603  11.266  1.00  1.600          H  
ATOM   2702 2HB  PHE A 169      24.299  -2.683  12.050  1.00  1.600          H  
ATOM   2703  HD1 PHE A 169      26.482  -0.718  10.115  1.00  1.600          H  
ATOM   2704  HD2 PHE A 169      23.458  -0.508  13.092  1.00  1.600          H  
ATOM   2705  HE1 PHE A 169      25.880   1.574   9.414  1.00  1.600          H  
ATOM   2706  HE2 PHE A 169      22.925   1.766  12.363  1.00  1.600          H  
ATOM   2707  HZ  PHE A 169      24.153   2.752  10.484  1.00  1.600          H  
ATOM   2708  N   ARG A 170      26.487  -4.757  13.047  1.00  1.000          N  
ATOM   2709  CA  ARG A 170      26.294  -6.194  13.207  1.00  1.150          C  
ATOM   2710  C   ARG A 170      26.440  -6.683  14.658  1.00  1.260          C  
ATOM   2711  O   ARG A 170      26.012  -7.790  14.973  1.00  1.530          O  
ATOM   2712  CB  ARG A 170      27.222  -6.973  12.281  1.00  1.550          C  
ATOM   2713  CG  ARG A 170      28.705  -6.876  12.570  1.00  1.550          C  
ATOM   2714  CD  ARG A 170      29.504  -7.582  11.537  1.00  1.550          C  
ATOM   2715  NE  ARG A 170      30.938  -7.531  11.820  1.00  1.550          N  
ATOM   2716  CZ  ARG A 170      31.790  -6.541  11.445  1.00  1.550          C  
ATOM   2717  NH1 ARG A 170      31.400  -5.504  10.756  1.00  1.550          N  
ATOM   2718  NH2 ARG A 170      33.058  -6.597  11.761  1.00  1.550          N  
ATOM   2719  H   ARG A 170      27.196  -4.416  12.413  1.00  1.200          H  
ATOM   2720  HA  ARG A 170      25.275  -6.422  12.883  1.00  1.380          H  
ATOM   2721 1HB  ARG A 170      26.955  -8.027  12.320  1.00  1.860          H  
ATOM   2722 2HB  ARG A 170      27.066  -6.639  11.257  1.00  1.860          H  
ATOM   2723 1HG  ARG A 170      29.016  -5.833  12.622  1.00  1.860          H  
ATOM   2724 2HG  ARG A 170      28.909  -7.359  13.505  1.00  1.860          H  
ATOM   2725 1HD  ARG A 170      29.204  -8.630  11.517  1.00  1.860          H  
ATOM   2726 2HD  ARG A 170      29.324  -7.142  10.559  1.00  1.860          H  
ATOM   2727  HE  ARG A 170      31.327  -8.298  12.353  1.00  1.860          H  
ATOM   2728 1HH1 ARG A 170      30.441  -5.393  10.474  1.00  1.860          H  
ATOM   2729 2HH1 ARG A 170      32.122  -4.805  10.515  1.00  1.860          H  
ATOM   2730 1HH2 ARG A 170      33.428  -7.367  12.293  1.00  1.860          H  
ATOM   2731 2HH2 ARG A 170      33.668  -5.819  11.450  1.00  1.860          H  
ATOM   2732  N   GLN A 171      27.093  -5.903  15.528  1.00  1.190          N  
ATOM   2733  CA  GLN A 171      27.225  -6.287  16.930  1.00  1.340          C  
ATOM   2734  C   GLN A 171      26.517  -5.294  17.861  1.00  1.270          C  
ATOM   2735  O   GLN A 171      26.012  -5.689  18.913  1.00  1.390          O  
ATOM   2736  CB  GLN A 171      28.689  -6.431  17.353  1.00  1.820          C  
ATOM   2737  CG  GLN A 171      29.433  -7.560  16.647  1.00  1.820          C  
ATOM   2738  CD  GLN A 171      30.883  -7.755  17.108  1.00  1.820          C  
ATOM   2739  OE1 GLN A 171      31.678  -6.812  17.254  1.00  1.820          O  
ATOM   2740  NE2 GLN A 171      31.237  -9.017  17.344  1.00  1.820          N  
ATOM   2741  H   GLN A 171      27.433  -4.991  15.223  1.00  1.430          H  
ATOM   2742  HA  GLN A 171      26.745  -7.254  17.066  1.00  1.610          H  
ATOM   2743 1HB  GLN A 171      29.196  -5.503  17.147  1.00  2.180          H  
ATOM   2744 2HB  GLN A 171      28.743  -6.600  18.426  1.00  2.180          H  
ATOM   2745 1HG  GLN A 171      28.887  -8.491  16.790  1.00  2.180          H  
ATOM   2746 2HG  GLN A 171      29.468  -7.311  15.608  1.00  2.180          H  
ATOM   2747 1HE2 GLN A 171      32.168  -9.229  17.650  1.00  2.180          H  
ATOM   2748 2HE2 GLN A 171      30.576  -9.760  17.220  1.00  2.180          H  
ATOM   2749  N   ASN A 172      26.482  -4.009  17.485  1.00  1.170          N  
ATOM   2750  CA  ASN A 172      25.909  -2.979  18.344  1.00  1.210          C  
ATOM   2751  C   ASN A 172      24.406  -2.809  18.210  1.00  1.260          C  
ATOM   2752  O   ASN A 172      23.743  -2.447  19.176  1.00  1.410          O  
ATOM   2753  CB  ASN A 172      26.610  -1.650  18.118  1.00  1.680          C  
ATOM   2754  CG  ASN A 172      27.993  -1.638  18.703  1.00  1.680          C  
ATOM   2755  OD1 ASN A 172      28.248  -2.258  19.749  1.00  1.680          O  
ATOM   2756  ND2 ASN A 172      28.901  -0.963  18.060  1.00  1.680          N  
ATOM   2757  H   ASN A 172      26.904  -3.721  16.603  1.00  1.400          H  
ATOM   2758  HA  ASN A 172      26.091  -3.275  19.377  1.00  1.450          H  
ATOM   2759 1HB  ASN A 172      26.680  -1.453  17.043  1.00  2.010          H  
ATOM   2760 2HB  ASN A 172      26.024  -0.843  18.563  1.00  2.010          H  
ATOM   2761 1HD2 ASN A 172      29.841  -0.947  18.394  1.00  2.010          H  
ATOM   2762 2HD2 ASN A 172      28.688  -0.457  17.193  1.00  2.010          H  
ATOM   2763  N   THR A 173      23.835  -3.081  17.035  1.00  1.180          N  
ATOM   2764  CA  THR A 173      22.410  -2.892  16.864  1.00  1.290          C  
ATOM   2765  C   THR A 173      21.899  -4.256  16.530  1.00  1.290          C  
ATOM   2766  O   THR A 173      20.714  -4.536  16.613  1.00  1.460          O  
ATOM   2767  CB  THR A 173      22.064  -1.923  15.727  1.00  1.760          C  
ATOM   2768  OG1 THR A 173      22.478  -2.473  14.488  1.00  1.760          O  
ATOM   2769  CG2 THR A 173      22.797  -0.620  15.936  1.00  1.760          C  
ATOM   2770  H   THR A 173      24.351  -3.449  16.237  1.00  1.420          H  
ATOM   2771  HA  THR A 173      21.951  -2.555  17.793  1.00  1.550          H  
ATOM   2772  HB  THR A 173      20.996  -1.755  15.712  1.00  2.110          H  
ATOM   2773  HG1 THR A 173      21.860  -3.179  14.240  1.00  2.110          H  
ATOM   2774 1HG2 THR A 173      22.555   0.073  15.136  1.00  2.110          H  
ATOM   2775 2HG2 THR A 173      22.492  -0.200  16.880  1.00  2.110          H  
ATOM   2776 3HG2 THR A 173      23.870  -0.793  15.948  1.00  2.110          H  
ATOM   2777  N   ASP A 174      22.841  -5.123  16.185  1.00  1.200          N  
ATOM   2778  CA  ASP A 174      22.564  -6.493  15.758  1.00  1.320          C  
ATOM   2779  C   ASP A 174      21.640  -6.454  14.554  1.00  1.230          C  
ATOM   2780  O   ASP A 174      20.608  -7.126  14.506  1.00  1.460          O  
ATOM   2781  CB  ASP A 174      21.934  -7.311  16.904  1.00  1.800          C  
ATOM   2782  CG  ASP A 174      21.990  -8.852  16.694  1.00  1.800          C  
ATOM   2783  OD1 ASP A 174      22.835  -9.298  15.958  1.00  1.800          O  
ATOM   2784  OD2 ASP A 174      21.206  -9.560  17.303  1.00  1.800          O  
ATOM   2785  H   ASP A 174      23.788  -4.746  16.124  1.00  1.440          H  
ATOM   2786  HA  ASP A 174      23.502  -6.965  15.459  1.00  1.580          H  
ATOM   2787 1HB  ASP A 174      22.448  -7.068  17.835  1.00  2.160          H  
ATOM   2788 2HB  ASP A 174      20.888  -7.023  17.028  1.00  2.160          H  
ATOM   2789  N   ALA A 175      22.032  -5.629  13.580  1.00  1.030          N  
ATOM   2790  CA  ALA A 175      21.250  -5.450  12.359  1.00  0.980          C  
ATOM   2791  C   ALA A 175      22.091  -5.639  11.123  1.00  0.960          C  
ATOM   2792  O   ALA A 175      23.281  -5.315  11.109  1.00  1.100          O  
ATOM   2793  CB  ALA A 175      20.637  -4.058  12.311  1.00  1.390          C  
ATOM   2794  H   ALA A 175      22.924  -5.149  13.735  1.00  1.240          H  
ATOM   2795  HA  ALA A 175      20.462  -6.201  12.349  1.00  1.180          H  
ATOM   2796 1HB  ALA A 175      20.041  -3.975  11.408  1.00  1.670          H  
ATOM   2797 2HB  ALA A 175      20.005  -3.904  13.183  1.00  1.670          H  
ATOM   2798 3HB  ALA A 175      21.426  -3.313  12.293  1.00  1.670          H  
ATOM   2799  N   ASN A 176      21.460  -6.139  10.064  1.00  0.840          N  
ATOM   2800  CA  ASN A 176      22.143  -6.285   8.797  1.00  0.870          C  
ATOM   2801  C   ASN A 176      21.916  -5.038   7.980  1.00  0.770          C  
ATOM   2802  O   ASN A 176      20.822  -4.468   8.001  1.00  0.870          O  
ATOM   2803  CB  ASN A 176      21.658  -7.523   8.081  1.00  1.210          C  
ATOM   2804  CG  ASN A 176      22.043  -8.774   8.804  1.00  1.210          C  
ATOM   2805  OD1 ASN A 176      23.202  -8.955   9.202  1.00  1.210          O  
ATOM   2806  ND2 ASN A 176      21.091  -9.647   8.998  1.00  1.210          N  
ATOM   2807  H   ASN A 176      20.470  -6.406  10.126  1.00  1.010          H  
ATOM   2808  HA  ASN A 176      23.216  -6.372   8.974  1.00  1.040          H  
ATOM   2809 1HB  ASN A 176      20.584  -7.491   8.014  1.00  1.450          H  
ATOM   2810 2HB  ASN A 176      22.055  -7.547   7.065  1.00  1.450          H  
ATOM   2811 1HD2 ASN A 176      21.292 -10.497   9.484  1.00  1.450          H  
ATOM   2812 2HD2 ASN A 176      20.166  -9.460   8.666  1.00  1.450          H  
ATOM   2813  N   ILE A 177      22.934  -4.602   7.256  1.00  0.740          N  
ATOM   2814  CA  ILE A 177      22.779  -3.422   6.420  1.00  0.670          C  
ATOM   2815  C   ILE A 177      22.590  -3.853   5.001  1.00  0.710          C  
ATOM   2816  O   ILE A 177      23.366  -4.651   4.475  1.00  0.820          O  
ATOM   2817  CB  ILE A 177      23.969  -2.464   6.575  1.00  0.970          C  
ATOM   2818  CG1 ILE A 177      24.146  -2.129   8.091  1.00  0.970          C  
ATOM   2819  CG2 ILE A 177      23.771  -1.194   5.710  1.00  0.970          C  
ATOM   2820  CD1 ILE A 177      22.917  -1.532   8.792  1.00  0.970          C  
ATOM   2821  H   ILE A 177      23.815  -5.100   7.276  1.00  0.890          H  
ATOM   2822  HA  ILE A 177      21.872  -2.892   6.696  1.00  0.800          H  
ATOM   2823  HB  ILE A 177      24.880  -2.966   6.256  1.00  1.160          H  
ATOM   2824 1HG1 ILE A 177      24.424  -3.038   8.623  1.00  1.160          H  
ATOM   2825 2HG1 ILE A 177      24.956  -1.422   8.179  1.00  1.160          H  
ATOM   2826 1HG2 ILE A 177      24.624  -0.528   5.830  1.00  1.160          H  
ATOM   2827 2HG2 ILE A 177      23.682  -1.469   4.664  1.00  1.160          H  
ATOM   2828 3HG2 ILE A 177      22.870  -0.693   6.014  1.00  1.160          H  
ATOM   2829 1HD1 ILE A 177      23.143  -1.341   9.813  1.00  1.160          H  
ATOM   2830 2HD1 ILE A 177      22.625  -0.614   8.322  1.00  1.160          H  
ATOM   2831 3HD1 ILE A 177      22.099  -2.227   8.763  1.00  1.160          H  
ATOM   2832  N   ILE A 178      21.502  -3.384   4.412  1.00  0.700          N  
ATOM   2833  CA  ILE A 178      21.159  -3.798   3.075  1.00  0.800          C  
ATOM   2834  C   ILE A 178      21.541  -2.767   2.051  1.00  0.800          C  
ATOM   2835  O   ILE A 178      22.096  -3.111   1.007  1.00  0.940          O  
ATOM   2836  CB  ILE A 178      19.682  -4.135   2.976  1.00  1.080          C  
ATOM   2837  CG1 ILE A 178      19.338  -5.234   4.070  1.00  1.080          C  
ATOM   2838  CG2 ILE A 178      19.340  -4.571   1.537  1.00  1.080          C  
ATOM   2839  CD1 ILE A 178      20.183  -6.556   4.023  1.00  1.080          C  
ATOM   2840  H   ILE A 178      20.910  -2.708   4.904  1.00  0.840          H  
ATOM   2841  HA  ILE A 178      21.729  -4.687   2.829  1.00  0.960          H  
ATOM   2842  HB  ILE A 178      19.097  -3.248   3.227  1.00  1.300          H  
ATOM   2843 1HG1 ILE A 178      19.462  -4.790   5.060  1.00  1.300          H  
ATOM   2844 2HG1 ILE A 178      18.299  -5.496   3.951  1.00  1.300          H  
ATOM   2845 1HG2 ILE A 178      18.286  -4.784   1.476  1.00  1.300          H  
ATOM   2846 2HG2 ILE A 178      19.573  -3.780   0.830  1.00  1.300          H  
ATOM   2847 3HG2 ILE A 178      19.913  -5.455   1.268  1.00  1.300          H  
ATOM   2848 1HD1 ILE A 178      19.854  -7.226   4.800  1.00  1.300          H  
ATOM   2849 2HD1 ILE A 178      20.087  -7.059   3.075  1.00  1.300          H  
ATOM   2850 3HD1 ILE A 178      21.231  -6.342   4.189  1.00  1.300          H  
ATOM   2851  N   SER A 179      21.211  -1.511   2.295  1.00  0.680          N  
ATOM   2852  CA  SER A 179      21.599  -0.526   1.293  1.00  0.690          C  
ATOM   2853  C   SER A 179      21.670   0.884   1.838  1.00  0.620          C  
ATOM   2854  O   SER A 179      21.052   1.225   2.856  1.00  0.560          O  
ATOM   2855  CB  SER A 179      20.664  -0.556   0.103  1.00  0.960          C  
ATOM   2856  OG  SER A 179      19.388  -0.090   0.422  1.00  0.960          O  
ATOM   2857  H   SER A 179      20.738  -1.255   3.163  1.00  0.820          H  
ATOM   2858  HA  SER A 179      22.596  -0.782   0.929  1.00  0.830          H  
ATOM   2859 1HB  SER A 179      21.091   0.044  -0.664  1.00  1.150          H  
ATOM   2860 2HB  SER A 179      20.592  -1.568  -0.293  1.00  1.150          H  
ATOM   2861  HG  SER A 179      18.912  -0.084  -0.412  1.00  1.150          H  
ATOM   2862  N   ILE A 180      22.420   1.732   1.135  1.00  0.650          N  
ATOM   2863  CA  ILE A 180      22.493   3.129   1.563  1.00  0.600          C  
ATOM   2864  C   ILE A 180      22.005   4.078   0.476  1.00  0.640          C  
ATOM   2865  O   ILE A 180      22.476   4.069  -0.664  1.00  0.740          O  
ATOM   2866  CB  ILE A 180      23.923   3.526   2.027  1.00  0.860          C  
ATOM   2867  CG1 ILE A 180      24.402   2.571   3.164  1.00  0.860          C  
ATOM   2868  CG2 ILE A 180      23.932   5.001   2.542  1.00  0.860          C  
ATOM   2869  CD1 ILE A 180      25.321   1.444   2.700  1.00  0.860          C  
ATOM   2870  H   ILE A 180      22.911   1.379   0.306  1.00  0.780          H  
ATOM   2871  HA  ILE A 180      21.835   3.267   2.417  1.00  0.720          H  
ATOM   2872  HB  ILE A 180      24.612   3.451   1.213  1.00  1.030          H  
ATOM   2873 1HG1 ILE A 180      24.916   3.144   3.893  1.00  1.030          H  
ATOM   2874 2HG1 ILE A 180      23.527   2.126   3.636  1.00  1.030          H  
ATOM   2875 1HG2 ILE A 180      24.940   5.276   2.866  1.00  1.030          H  
ATOM   2876 2HG2 ILE A 180      23.626   5.683   1.748  1.00  1.030          H  
ATOM   2877 3HG2 ILE A 180      23.244   5.099   3.384  1.00  1.030          H  
ATOM   2878 1HD1 ILE A 180      25.604   0.834   3.556  1.00  1.030          H  
ATOM   2879 2HD1 ILE A 180      24.824   0.820   1.967  1.00  1.030          H  
ATOM   2880 3HD1 ILE A 180      26.209   1.876   2.252  1.00  1.030          H  
ATOM   2881  N   MET A 181      21.037   4.906   0.858  1.00  0.600          N  
ATOM   2882  CA  MET A 181      20.467   5.894  -0.043  1.00  0.660          C  
ATOM   2883  C   MET A 181      21.215   7.206   0.086  1.00  0.680          C  
ATOM   2884  O   MET A 181      21.330   7.787   1.174  1.00  0.660          O  
ATOM   2885  CB  MET A 181      18.973   6.071   0.212  1.00  0.900          C  
ATOM   2886  CG  MET A 181      18.315   7.165  -0.644  1.00  0.900          C  
ATOM   2887  SD  MET A 181      18.449   8.813   0.116  1.00  0.900          S  
ATOM   2888  CE  MET A 181      18.439   9.870  -1.297  1.00  0.900          C  
ATOM   2889  H   MET A 181      20.723   4.869   1.832  1.00  0.720          H  
ATOM   2890  HA  MET A 181      20.592   5.549  -1.072  1.00  0.790          H  
ATOM   2891 1HB  MET A 181      18.463   5.137  -0.030  1.00  1.080          H  
ATOM   2892 2HB  MET A 181      18.806   6.272   1.246  1.00  1.080          H  
ATOM   2893 1HG  MET A 181      18.773   7.190  -1.638  1.00  1.080          H  
ATOM   2894 2HG  MET A 181      17.258   6.933  -0.769  1.00  1.080          H  
ATOM   2895 1HE  MET A 181      18.511  10.910  -0.979  1.00  1.080          H  
ATOM   2896 2HE  MET A 181      19.294   9.627  -1.929  1.00  1.080          H  
ATOM   2897 3HE  MET A 181      17.520   9.716  -1.841  1.00  1.080          H  
ATOM   2898  N   ARG A 182      21.772   7.641  -1.035  1.00  0.760          N  
ATOM   2899  CA  ARG A 182      22.575   8.849  -1.102  1.00  0.820          C  
ATOM   2900  C   ARG A 182      22.724   9.291  -2.554  1.00  0.990          C  
ATOM   2901  O   ARG A 182      21.706   9.081  -3.215  1.00  1.120          O  
ATOM   2902  CB  ARG A 182      23.932   8.604  -0.475  1.00  1.120          C  
ATOM   2903  CG  ARG A 182      24.744   7.475  -1.081  1.00  1.120          C  
ATOM   2904  CD  ARG A 182      26.092   7.351  -0.435  1.00  1.120          C  
ATOM   2905  NE  ARG A 182      27.028   8.418  -0.841  1.00  1.120          N  
ATOM   2906  CZ  ARG A 182      27.795   8.391  -1.961  1.00  1.120          C  
ATOM   2907  NH1 ARG A 182      27.741   7.377  -2.809  1.00  1.120          N  
ATOM   2908  NH2 ARG A 182      28.609   9.401  -2.193  1.00  1.120          N  
ATOM   2909  H   ARG A 182      21.629   7.092  -1.894  1.00  0.910          H  
ATOM   2910  HA  ARG A 182      22.055   9.599  -0.516  1.00  0.980          H  
ATOM   2911 1HB  ARG A 182      24.532   9.508  -0.493  1.00  1.350          H  
ATOM   2912 2HB  ARG A 182      23.782   8.340   0.558  1.00  1.350          H  
ATOM   2913 1HG  ARG A 182      24.210   6.534  -0.926  1.00  1.350          H  
ATOM   2914 2HG  ARG A 182      24.877   7.642  -2.146  1.00  1.350          H  
ATOM   2915 1HD  ARG A 182      25.962   7.422   0.651  1.00  1.350          H  
ATOM   2916 2HD  ARG A 182      26.534   6.401  -0.664  1.00  1.350          H  
ATOM   2917  HE  ARG A 182      27.158   9.243  -0.220  1.00  1.350          H  
ATOM   2918 1HH1 ARG A 182      27.127   6.597  -2.635  1.00  1.350          H  
ATOM   2919 2HH1 ARG A 182      28.328   7.374  -3.633  1.00  1.350          H  
ATOM   2920 1HH2 ARG A 182      28.639  10.167  -1.509  1.00  1.350          H  
ATOM   2921 2HH2 ARG A 182      29.199   9.412  -3.009  1.00  1.350          H  
ATOM   2922  N   SER A 183      23.331  10.475  -2.763  1.00  1.110          N  
ATOM   2923  CA  SER A 183      23.004  11.713  -2.055  1.00  1.440          C  
ATOM   2924  C   SER A 183      22.016  12.428  -2.965  1.00  1.370          C  
ATOM   2925  O   SER A 183      21.266  13.314  -2.556  1.00  1.890          O  
ATOM   2926  CB  SER A 183      24.250  12.542  -1.837  1.00  1.880          C  
ATOM   2927  OG  SER A 183      24.789  12.948  -3.062  1.00  1.880          O  
ATOM   2928  H   SER A 183      24.333  10.402  -2.882  1.00  1.330          H  
ATOM   2929  HA  SER A 183      22.528  11.529  -1.100  1.00  1.730          H  
ATOM   2930 1HB  SER A 183      24.009  13.416  -1.232  1.00  2.260          H  
ATOM   2931 2HB  SER A 183      24.987  11.956  -1.287  1.00  2.260          H  
ATOM   2932  HG  SER A 183      25.559  13.488  -2.847  1.00  2.260          H  
ATOM   2933  N   ASN A 184      22.022  11.968  -4.222  1.00  1.220          N  
ATOM   2934  CA  ASN A 184      21.202  12.460  -5.322  1.00  1.290          C  
ATOM   2935  C   ASN A 184      20.213  11.389  -5.803  1.00  1.230          C  
ATOM   2936  O   ASN A 184      19.737  11.446  -6.937  1.00  1.620          O  
ATOM   2937  CB  ASN A 184      22.081  12.928  -6.469  1.00  1.780          C  
ATOM   2938  CG  ASN A 184      21.370  13.879  -7.414  1.00  1.780          C  
ATOM   2939  OD1 ASN A 184      20.571  14.720  -6.982  1.00  1.780          O  
ATOM   2940  ND2 ASN A 184      21.656  13.765  -8.690  1.00  1.780          N  
ATOM   2941  H   ASN A 184      22.692  11.237  -4.415  1.00  1.460          H  
ATOM   2942  HA  ASN A 184      20.614  13.306  -4.963  1.00  1.550          H  
ATOM   2943 1HB  ASN A 184      22.966  13.423  -6.066  1.00  2.130          H  
ATOM   2944 2HB  ASN A 184      22.421  12.059  -7.033  1.00  2.130          H  
ATOM   2945 1HD2 ASN A 184      21.217  14.368  -9.357  1.00  2.130          H  
ATOM   2946 2HD2 ASN A 184      22.306  13.072  -8.995  1.00  2.130          H  
ATOM   2947  N   LYS A 185      19.863  10.476  -4.892  1.00  1.020          N  
ATOM   2948  CA  LYS A 185      18.904   9.380  -5.068  1.00  0.990          C  
ATOM   2949  C   LYS A 185      19.433   8.218  -5.904  1.00  0.910          C  
ATOM   2950  O   LYS A 185      18.747   7.679  -6.788  1.00  0.950          O  
ATOM   2951  CB  LYS A 185      17.579   9.910  -5.630  1.00  1.400          C  
ATOM   2952  CG  LYS A 185      16.917  10.973  -4.750  1.00  1.400          C  
ATOM   2953  CD  LYS A 185      15.592  11.425  -5.312  1.00  1.400          C  
ATOM   2954  CE  LYS A 185      14.946  12.488  -4.432  1.00  1.400          C  
ATOM   2955  NZ  LYS A 185      13.648  12.965  -4.994  1.00  1.400          N  
ATOM   2956  H   LYS A 185      20.413  10.483  -4.034  1.00  1.220          H  
ATOM   2957  HA  LYS A 185      18.694   8.967  -4.084  1.00  1.190          H  
ATOM   2958 1HB  LYS A 185      17.703  10.303  -6.625  1.00  1.680          H  
ATOM   2959 2HB  LYS A 185      16.871   9.092  -5.703  1.00  1.680          H  
ATOM   2960 1HG  LYS A 185      16.745  10.564  -3.771  1.00  1.680          H  
ATOM   2961 2HG  LYS A 185      17.575  11.834  -4.656  1.00  1.680          H  
ATOM   2962 1HD  LYS A 185      15.754  11.842  -6.307  1.00  1.680          H  
ATOM   2963 2HD  LYS A 185      14.923  10.571  -5.402  1.00  1.680          H  
ATOM   2964 1HE  LYS A 185      14.769  12.069  -3.442  1.00  1.680          H  
ATOM   2965 2HE  LYS A 185      15.624  13.336  -4.340  1.00  1.680          H  
ATOM   2966 1HZ  LYS A 185      13.251  13.665  -4.382  1.00  1.680          H  
ATOM   2967 2HZ  LYS A 185      13.801  13.366  -5.909  1.00  1.680          H  
ATOM   2968 3HZ  LYS A 185      13.009  12.186  -5.073  1.00  1.680          H  
ATOM   2969  N   THR A 186      20.650   7.797  -5.550  1.00  0.870          N  
ATOM   2970  CA  THR A 186      21.309   6.620  -6.090  1.00  0.860          C  
ATOM   2971  C   THR A 186      21.540   5.690  -4.888  1.00  0.790          C  
ATOM   2972  O   THR A 186      21.415   6.101  -3.726  1.00  0.790          O  
ATOM   2973  CB  THR A 186      22.642   6.961  -6.788  1.00  1.210          C  
ATOM   2974  OG1 THR A 186      23.606   7.408  -5.825  1.00  1.210          O  
ATOM   2975  CG2 THR A 186      22.397   8.096  -7.790  1.00  1.210          C  
ATOM   2976  H   THR A 186      21.139   8.320  -4.825  1.00  1.040          H  
ATOM   2977  HA  THR A 186      20.650   6.121  -6.798  1.00  1.030          H  
ATOM   2978  HB  THR A 186      23.023   6.082  -7.304  1.00  1.450          H  
ATOM   2979  HG1 THR A 186      24.477   7.433  -6.233  1.00  1.450          H  
ATOM   2980 1HG2 THR A 186      23.330   8.346  -8.290  1.00  1.450          H  
ATOM   2981 2HG2 THR A 186      21.663   7.774  -8.527  1.00  1.450          H  
ATOM   2982 3HG2 THR A 186      22.021   8.978  -7.271  1.00  1.450          H  
ATOM   2983  N   VAL A 187      21.868   4.421  -5.132  1.00  0.810          N  
ATOM   2984  CA  VAL A 187      21.991   3.513  -3.993  1.00  0.810          C  
ATOM   2985  C   VAL A 187      23.272   2.705  -3.941  1.00  0.880          C  
ATOM   2986  O   VAL A 187      23.721   2.135  -4.937  1.00  1.000          O  
ATOM   2987  CB  VAL A 187      20.779   2.564  -3.967  1.00  1.130          C  
ATOM   2988  CG1 VAL A 187      20.833   1.605  -2.805  1.00  1.130          C  
ATOM   2989  CG2 VAL A 187      19.507   3.388  -3.914  1.00  1.130          C  
ATOM   2990  H   VAL A 187      22.006   4.091  -6.078  1.00  0.970          H  
ATOM   2991  HA  VAL A 187      21.956   4.108  -3.083  1.00  0.970          H  
ATOM   2992  HB  VAL A 187      20.803   1.963  -4.832  1.00  1.360          H  
ATOM   2993 1HG1 VAL A 187      19.964   0.955  -2.844  1.00  1.360          H  
ATOM   2994 2HG1 VAL A 187      21.728   0.996  -2.859  1.00  1.360          H  
ATOM   2995 3HG1 VAL A 187      20.825   2.169  -1.869  1.00  1.360          H  
ATOM   2996 1HG2 VAL A 187      18.678   2.733  -3.923  1.00  1.360          H  
ATOM   2997 2HG2 VAL A 187      19.492   3.991  -3.004  1.00  1.360          H  
ATOM   2998 3HG2 VAL A 187      19.430   4.035  -4.765  1.00  1.360          H  
ATOM   2999  N   VAL A 188      23.860   2.665  -2.753  1.00  0.830          N  
ATOM   3000  CA  VAL A 188      25.032   1.844  -2.554  1.00  0.920          C  
ATOM   3001  C   VAL A 188      24.565   0.431  -2.340  1.00  0.960          C  
ATOM   3002  O   VAL A 188      23.818   0.150  -1.397  1.00  0.950          O  
ATOM   3003  CB  VAL A 188      25.826   2.239  -1.290  1.00  1.250          C  
ATOM   3004  CG1 VAL A 188      27.047   1.275  -1.081  1.00  1.250          C  
ATOM   3005  CG2 VAL A 188      26.264   3.675  -1.385  1.00  1.250          C  
ATOM   3006  H   VAL A 188      23.428   3.202  -1.996  1.00  1.000          H  
ATOM   3007  HA  VAL A 188      25.670   1.893  -3.438  1.00  1.100          H  
ATOM   3008  HB  VAL A 188      25.186   2.115  -0.437  1.00  1.500          H  
ATOM   3009 1HG1 VAL A 188      27.573   1.556  -0.170  1.00  1.500          H  
ATOM   3010 2HG1 VAL A 188      26.713   0.242  -0.985  1.00  1.500          H  
ATOM   3011 3HG1 VAL A 188      27.730   1.352  -1.926  1.00  1.500          H  
ATOM   3012 1HG2 VAL A 188      26.800   3.947  -0.474  1.00  1.500          H  
ATOM   3013 2HG2 VAL A 188      26.915   3.802  -2.246  1.00  1.500          H  
ATOM   3014 3HG2 VAL A 188      25.383   4.310  -1.495  1.00  1.500          H  
ATOM   3015  N   PHE A 189      25.049  -0.465  -3.180  1.00  1.300          N  
ATOM   3016  CA  PHE A 189      24.708  -1.869  -3.044  1.00  1.540          C  
ATOM   3017  C   PHE A 189      25.953  -2.651  -2.574  1.00  1.150          C  
ATOM   3018  O   PHE A 189      25.825  -3.531  -1.719  1.00  1.490          O  
ATOM   3019  CB  PHE A 189      24.199  -2.509  -4.351  1.00  2.060          C  
ATOM   3020  CG  PHE A 189      23.043  -1.842  -5.032  1.00  2.060          C  
ATOM   3021  CD1 PHE A 189      23.221  -1.326  -6.309  1.00  2.060          C  
ATOM   3022  CD2 PHE A 189      21.810  -1.721  -4.451  1.00  2.060          C  
ATOM   3023  CE1 PHE A 189      22.193  -0.737  -6.983  1.00  2.060          C  
ATOM   3024  CE2 PHE A 189      20.781  -1.118  -5.144  1.00  2.060          C  
ATOM   3025  CZ  PHE A 189      20.987  -0.642  -6.412  1.00  2.060          C  
ATOM   3026  H   PHE A 189      25.599  -0.116  -3.947  1.00  1.560          H  
ATOM   3027  HA  PHE A 189      23.933  -1.975  -2.283  1.00  1.850          H  
ATOM   3028 1HB  PHE A 189      24.974  -2.641  -5.073  1.00  2.470          H  
ATOM   3029 2HB  PHE A 189      23.865  -3.516  -4.102  1.00  2.470          H  
ATOM   3030  HD1 PHE A 189      24.195  -1.406  -6.789  1.00  2.470          H  
ATOM   3031  HD2 PHE A 189      21.650  -2.109  -3.445  1.00  2.470          H  
ATOM   3032  HE1 PHE A 189      22.350  -0.351  -7.989  1.00  2.470          H  
ATOM   3033  HE2 PHE A 189      19.800  -1.027  -4.691  1.00  2.470          H  
ATOM   3034  HZ  PHE A 189      20.190  -0.184  -6.966  1.00  2.470          H  
ATOM   3035  N   PRO A 190      27.193  -2.386  -3.095  1.00  1.300          N  
ATOM   3036  CA  PRO A 190      28.421  -3.068  -2.705  1.00  1.740          C  
ATOM   3037  C   PRO A 190      28.933  -2.523  -1.382  1.00  1.490          C  
ATOM   3038  O   PRO A 190      30.000  -1.913  -1.334  1.00  1.660          O  
ATOM   3039  CB  PRO A 190      29.404  -2.735  -3.849  1.00  2.610          C  
ATOM   3040  CG  PRO A 190      28.573  -2.119  -4.938  1.00  2.610          C  
ATOM   3041  CD  PRO A 190      27.439  -1.437  -4.224  1.00  2.610          C  
ATOM   3042  HA  PRO A 190      28.234  -4.150  -2.636  1.00  2.090          H  
ATOM   3043 1HB  PRO A 190      30.193  -2.055  -3.503  1.00  3.130          H  
ATOM   3044 2HB  PRO A 190      29.909  -3.654  -4.178  1.00  3.130          H  
ATOM   3045 1HG  PRO A 190      29.188  -1.418  -5.524  1.00  3.130          H  
ATOM   3046 2HG  PRO A 190      28.229  -2.897  -5.637  1.00  3.130          H  
ATOM   3047 1HD  PRO A 190      27.769  -0.456  -3.841  1.00  3.130          H  
ATOM   3048 2HD  PRO A 190      26.650  -1.355  -4.946  1.00  3.130          H  
ATOM   3049  N   LEU A 191      28.149  -2.694  -0.338  1.00  1.340          N  
ATOM   3050  CA  LEU A 191      28.524  -2.160   0.955  1.00  1.120          C  
ATOM   3051  C   LEU A 191      29.344  -3.184   1.718  1.00  1.220          C  
ATOM   3052  O   LEU A 191      29.256  -4.388   1.470  1.00  1.450          O  
ATOM   3053  CB  LEU A 191      27.279  -1.742   1.741  1.00  1.660          C  
ATOM   3054  CG  LEU A 191      26.304  -2.845   2.114  1.00  1.660          C  
ATOM   3055  CD1 LEU A 191      26.527  -3.299   3.565  1.00  1.660          C  
ATOM   3056  CD2 LEU A 191      24.932  -2.350   1.925  1.00  1.660          C  
ATOM   3057  H   LEU A 191      27.277  -3.211  -0.473  1.00  1.610          H  
ATOM   3058  HA  LEU A 191      29.133  -1.274   0.792  1.00  1.340          H  
ATOM   3059 1HB  LEU A 191      27.605  -1.261   2.655  1.00  1.990          H  
ATOM   3060 2HB  LEU A 191      26.735  -1.010   1.151  1.00  1.990          H  
ATOM   3061  HG  LEU A 191      26.470  -3.711   1.469  1.00  1.990          H  
ATOM   3062 1HD1 LEU A 191      25.817  -4.093   3.802  1.00  1.990          H  
ATOM   3063 2HD1 LEU A 191      27.531  -3.675   3.709  1.00  1.990          H  
ATOM   3064 3HD1 LEU A 191      26.360  -2.463   4.229  1.00  1.990          H  
ATOM   3065 1HD2 LEU A 191      24.264  -3.158   2.187  1.00  1.990          H  
ATOM   3066 2HD2 LEU A 191      24.747  -1.502   2.564  1.00  1.990          H  
ATOM   3067 3HD2 LEU A 191      24.777  -2.063   0.880  1.00  1.990          H  
ATOM   3068  N   GLY A 192      30.115  -2.708   2.676  1.00  1.170          N  
ATOM   3069  CA  GLY A 192      30.914  -3.570   3.522  1.00  1.270          C  
ATOM   3070  C   GLY A 192      31.625  -2.724   4.564  1.00  1.070          C  
ATOM   3071  O   GLY A 192      31.427  -1.506   4.586  1.00  1.040          O  
ATOM   3072  H   GLY A 192      30.142  -1.701   2.793  1.00  1.400          H  
ATOM   3073 1HA  GLY A 192      30.262  -4.301   4.002  1.00  1.520          H  
ATOM   3074 2HA  GLY A 192      31.627  -4.109   2.902  1.00  1.520          H  
ATOM   3075  N   PRO A 193      32.563  -3.310   5.323  1.00  1.080          N  
ATOM   3076  CA  PRO A 193      33.315  -2.707   6.420  1.00  1.110          C  
ATOM   3077  C   PRO A 193      33.925  -1.336   6.093  1.00  1.300          C  
ATOM   3078  O   PRO A 193      33.933  -0.447   6.950  1.00  1.820          O  
ATOM   3079  CB  PRO A 193      34.414  -3.760   6.653  1.00  1.670          C  
ATOM   3080  CG  PRO A 193      33.771  -5.069   6.257  1.00  1.670          C  
ATOM   3081  CD  PRO A 193      32.921  -4.731   5.059  1.00  1.670          C  
ATOM   3082  HA  PRO A 193      32.662  -2.633   7.301  1.00  1.330          H  
ATOM   3083 1HB  PRO A 193      35.312  -3.514   6.069  1.00  2.000          H  
ATOM   3084 2HB  PRO A 193      34.715  -3.760   7.716  1.00  2.000          H  
ATOM   3085 1HG  PRO A 193      34.548  -5.818   6.031  1.00  2.000          H  
ATOM   3086 2HG  PRO A 193      33.185  -5.469   7.101  1.00  2.000          H  
ATOM   3087 1HD  PRO A 193      33.513  -4.828   4.135  1.00  2.000          H  
ATOM   3088 2HD  PRO A 193      32.032  -5.381   5.057  1.00  2.000          H  
ATOM   3089  N   ASN A 194      34.322  -1.092   4.833  1.00  1.100          N  
ATOM   3090  CA  ASN A 194      34.907   0.207   4.539  1.00  1.050          C  
ATOM   3091  C   ASN A 194      34.067   0.966   3.533  1.00  1.050          C  
ATOM   3092  O   ASN A 194      34.566   1.611   2.607  1.00  1.210          O  
ATOM   3093  CB  ASN A 194      36.329   0.047   4.038  1.00  1.490          C  
ATOM   3094  CG  ASN A 194      37.261  -0.464   5.097  1.00  1.490          C  
ATOM   3095  OD1 ASN A 194      37.671   0.308   5.976  1.00  1.490          O  
ATOM   3096  ND2 ASN A 194      37.603  -1.727   5.038  1.00  1.490          N  
ATOM   3097  H   ASN A 194      34.293  -1.793   4.105  1.00  1.320          H  
ATOM   3098  HA  ASN A 194      34.925   0.806   5.447  1.00  1.260          H  
ATOM   3099 1HB  ASN A 194      36.339  -0.643   3.195  1.00  1.790          H  
ATOM   3100 2HB  ASN A 194      36.699   1.008   3.681  1.00  1.790          H  
ATOM   3101 1HD2 ASN A 194      38.225  -2.111   5.722  1.00  1.790          H  
ATOM   3102 2HD2 ASN A 194      37.246  -2.308   4.308  1.00  1.790          H  
ATOM   3103  N   THR A 195      32.781   0.983   3.846  1.00  0.950          N  
ATOM   3104  CA  THR A 195      31.760   1.761   3.176  1.00  0.940          C  
ATOM   3105  C   THR A 195      31.562   2.965   4.054  1.00  0.960          C  
ATOM   3106  O   THR A 195      31.380   2.811   5.265  1.00  1.010          O  
ATOM   3107  CB  THR A 195      30.418   1.016   3.113  1.00  1.320          C  
ATOM   3108  OG1 THR A 195      30.585  -0.194   2.416  1.00  1.320          O  
ATOM   3109  CG2 THR A 195      29.343   1.841   2.418  1.00  1.320          C  
ATOM   3110  H   THR A 195      32.478   0.337   4.576  1.00  1.140          H  
ATOM   3111  HA  THR A 195      32.097   2.070   2.187  1.00  1.130          H  
ATOM   3112  HB  THR A 195      30.104   0.800   4.110  1.00  1.580          H  
ATOM   3113  HG1 THR A 195      31.061  -0.819   3.001  1.00  1.580          H  
ATOM   3114 1HG2 THR A 195      28.428   1.264   2.405  1.00  1.580          H  
ATOM   3115 2HG2 THR A 195      29.171   2.778   2.951  1.00  1.580          H  
ATOM   3116 3HG2 THR A 195      29.651   2.056   1.396  1.00  1.580          H  
ATOM   3117  N   GLU A 196      31.629   4.155   3.479  1.00  0.970          N  
ATOM   3118  CA  GLU A 196      31.444   5.349   4.286  1.00  1.010          C  
ATOM   3119  C   GLU A 196      30.019   5.854   4.212  1.00  0.920          C  
ATOM   3120  O   GLU A 196      29.369   5.773   3.167  1.00  0.910          O  
ATOM   3121  CB  GLU A 196      32.399   6.461   3.858  1.00  1.400          C  
ATOM   3122  CG  GLU A 196      33.875   6.152   4.084  1.00  1.400          C  
ATOM   3123  CD  GLU A 196      34.780   7.291   3.669  1.00  1.400          C  
ATOM   3124  OE1 GLU A 196      34.277   8.249   3.128  1.00  1.400          O  
ATOM   3125  OE2 GLU A 196      35.964   7.202   3.896  1.00  1.400          O  
ATOM   3126  H   GLU A 196      31.796   4.229   2.485  1.00  1.160          H  
ATOM   3127  HA  GLU A 196      31.656   5.105   5.322  1.00  1.210          H  
ATOM   3128 1HB  GLU A 196      32.252   6.684   2.803  1.00  1.680          H  
ATOM   3129 2HB  GLU A 196      32.161   7.368   4.421  1.00  1.680          H  
ATOM   3130 1HG  GLU A 196      34.027   5.942   5.144  1.00  1.680          H  
ATOM   3131 2HG  GLU A 196      34.139   5.255   3.525  1.00  1.680          H  
ATOM   3132  N   ILE A 197      29.563   6.402   5.326  1.00  0.870          N  
ATOM   3133  CA  ILE A 197      28.261   7.027   5.446  1.00  0.800          C  
ATOM   3134  C   ILE A 197      28.478   8.529   5.555  1.00  0.820          C  
ATOM   3135  O   ILE A 197      29.249   8.997   6.400  1.00  0.910          O  
ATOM   3136  CB  ILE A 197      27.529   6.498   6.693  1.00  1.150          C  
ATOM   3137  CG1 ILE A 197      27.488   4.918   6.671  1.00  1.150          C  
ATOM   3138  CG2 ILE A 197      26.114   7.149   6.799  1.00  1.150          C  
ATOM   3139  CD1 ILE A 197      26.806   4.301   5.473  1.00  1.150          C  
ATOM   3140  H   ILE A 197      30.161   6.366   6.150  1.00  1.040          H  
ATOM   3141  HA  ILE A 197      27.669   6.842   4.551  1.00  0.960          H  
ATOM   3142  HB  ILE A 197      28.112   6.758   7.563  1.00  1.380          H  
ATOM   3143 1HG1 ILE A 197      28.518   4.549   6.705  1.00  1.380          H  
ATOM   3144 2HG1 ILE A 197      26.982   4.578   7.569  1.00  1.380          H  
ATOM   3145 1HG2 ILE A 197      25.625   6.805   7.688  1.00  1.380          H  
ATOM   3146 2HG2 ILE A 197      26.210   8.238   6.854  1.00  1.380          H  
ATOM   3147 3HG2 ILE A 197      25.518   6.891   5.926  1.00  1.380          H  
ATOM   3148 1HD1 ILE A 197      26.838   3.230   5.556  1.00  1.380          H  
ATOM   3149 2HD1 ILE A 197      25.777   4.627   5.431  1.00  1.380          H  
ATOM   3150 3HD1 ILE A 197      27.312   4.590   4.557  1.00  1.380          H  
ATOM   3151  N   GLN A 198      27.832   9.277   4.680  1.00  0.780          N  
ATOM   3152  CA  GLN A 198      27.978  10.719   4.589  1.00  0.840          C  
ATOM   3153  C   GLN A 198      26.812  11.462   5.255  1.00  0.830          C  
ATOM   3154  O   GLN A 198      25.746  10.874   5.469  1.00  0.800          O  
ATOM   3155  CB  GLN A 198      28.077  11.109   3.110  1.00  1.150          C  
ATOM   3156  CG  GLN A 198      29.300  10.542   2.418  1.00  1.150          C  
ATOM   3157  CD  GLN A 198      29.411  10.968   0.956  1.00  1.150          C  
ATOM   3158  OE1 GLN A 198      28.460  10.879   0.150  1.00  1.150          O  
ATOM   3159  NE2 GLN A 198      30.596  11.443   0.594  1.00  1.150          N  
ATOM   3160  H   GLN A 198      27.190   8.802   4.035  1.00  0.940          H  
ATOM   3161  HA  GLN A 198      28.910  10.976   5.075  1.00  1.010          H  
ATOM   3162 1HB  GLN A 198      27.193  10.733   2.585  1.00  1.380          H  
ATOM   3163 2HB  GLN A 198      28.079  12.184   2.994  1.00  1.380          H  
ATOM   3164 1HG  GLN A 198      30.191  10.879   2.950  1.00  1.380          H  
ATOM   3165 2HG  GLN A 198      29.241   9.453   2.449  1.00  1.380          H  
ATOM   3166 1HE2 GLN A 198      30.753  11.751  -0.345  1.00  1.380          H  
ATOM   3167 2HE2 GLN A 198      31.343  11.497   1.264  1.00  1.380          H  
ATOM   3168  N   PRO A 199      26.989  12.734   5.646  1.00  0.970          N  
ATOM   3169  CA  PRO A 199      25.927  13.569   6.138  1.00  1.100          C  
ATOM   3170  C   PRO A 199      24.789  13.568   5.151  1.00  0.990          C  
ATOM   3171  O   PRO A 199      25.002  13.751   3.955  1.00  1.360          O  
ATOM   3172  CB  PRO A 199      26.604  14.936   6.232  1.00  1.650          C  
ATOM   3173  CG  PRO A 199      28.057  14.613   6.478  1.00  1.650          C  
ATOM   3174  CD  PRO A 199      28.324  13.371   5.667  1.00  1.650          C  
ATOM   3175  HA  PRO A 199      25.597  13.207   7.102  1.00  1.320          H  
ATOM   3176 1HB  PRO A 199      26.436  15.500   5.303  1.00  1.980          H  
ATOM   3177 2HB  PRO A 199      26.149  15.517   7.046  1.00  1.980          H  
ATOM   3178 1HG  PRO A 199      28.687  15.458   6.171  1.00  1.980          H  
ATOM   3179 2HG  PRO A 199      28.227  14.473   7.542  1.00  1.980          H  
ATOM   3180 1HD  PRO A 199      28.673  13.633   4.662  1.00  1.980          H  
ATOM   3181 2HD  PRO A 199      29.045  12.768   6.224  1.00  1.980          H  
ATOM   3182  N   GLY A 200      23.578  13.412   5.658  1.00  0.970          N  
ATOM   3183  CA  GLY A 200      22.382  13.385   4.830  1.00  0.930          C  
ATOM   3184  C   GLY A 200      21.942  11.981   4.386  1.00  0.790          C  
ATOM   3185  O   GLY A 200      20.800  11.811   3.957  1.00  0.860          O  
ATOM   3186  H   GLY A 200      23.482  13.283   6.656  1.00  1.160          H  
ATOM   3187 1HA  GLY A 200      21.566  13.854   5.380  1.00  1.120          H  
ATOM   3188 2HA  GLY A 200      22.552  13.996   3.947  1.00  1.120          H  
ATOM   3189  N   ASP A 201      22.830  10.979   4.472  1.00  0.660          N  
ATOM   3190  CA  ASP A 201      22.499   9.619   4.025  1.00  0.570          C  
ATOM   3191  C   ASP A 201      21.383   8.981   4.846  1.00  0.530          C  
ATOM   3192  O   ASP A 201      21.187   9.347   6.016  1.00  0.650          O  
ATOM   3193  CB  ASP A 201      23.704   8.681   4.106  1.00  0.830          C  
ATOM   3194  CG  ASP A 201      24.842   8.947   3.110  1.00  0.830          C  
ATOM   3195  OD1 ASP A 201      24.748   9.778   2.239  1.00  0.830          O  
ATOM   3196  OD2 ASP A 201      25.807   8.212   3.208  1.00  0.830          O  
ATOM   3197  H   ASP A 201      23.776  11.144   4.837  1.00  0.790          H  
ATOM   3198  HA  ASP A 201      22.167   9.668   2.985  1.00  0.680          H  
ATOM   3199 1HB  ASP A 201      24.124   8.758   5.107  1.00  1.000          H  
ATOM   3200 2HB  ASP A 201      23.364   7.656   3.977  1.00  1.000          H  
ATOM   3201  N   ILE A 202      20.672   8.039   4.206  1.00  0.480          N  
ATOM   3202  CA  ILE A 202      19.645   7.201   4.842  1.00  0.470          C  
ATOM   3203  C   ILE A 202      20.078   5.727   4.741  1.00  0.450          C  
ATOM   3204  O   ILE A 202      20.401   5.232   3.656  1.00  0.530          O  
ATOM   3205  CB  ILE A 202      18.254   7.400   4.180  1.00  0.660          C  
ATOM   3206  CG1 ILE A 202      17.805   8.892   4.308  1.00  0.660          C  
ATOM   3207  CG2 ILE A 202      17.201   6.432   4.822  1.00  0.660          C  
ATOM   3208  CD1 ILE A 202      16.591   9.262   3.477  1.00  0.660          C  
ATOM   3209  H   ILE A 202      20.896   7.891   3.211  1.00  0.580          H  
ATOM   3210  HA  ILE A 202      19.579   7.456   5.897  1.00  0.560          H  
ATOM   3211  HB  ILE A 202      18.335   7.194   3.138  1.00  0.790          H  
ATOM   3212 1HG1 ILE A 202      17.575   9.105   5.329  1.00  0.790          H  
ATOM   3213 2HG1 ILE A 202      18.631   9.536   3.996  1.00  0.790          H  
ATOM   3214 1HG2 ILE A 202      16.238   6.553   4.346  1.00  0.790          H  
ATOM   3215 2HG2 ILE A 202      17.516   5.396   4.699  1.00  0.790          H  
ATOM   3216 3HG2 ILE A 202      17.107   6.652   5.875  1.00  0.790          H  
ATOM   3217 1HD1 ILE A 202      16.366  10.318   3.628  1.00  0.790          H  
ATOM   3218 2HD1 ILE A 202      16.799   9.090   2.434  1.00  0.790          H  
ATOM   3219 3HD1 ILE A 202      15.737   8.678   3.759  1.00  0.790          H  
ATOM   3220  N   ILE A 203      20.096   5.012   5.862  1.00  0.410          N  
ATOM   3221  CA  ILE A 203      20.542   3.616   5.828  1.00  0.460          C  
ATOM   3222  C   ILE A 203      19.383   2.655   6.036  1.00  0.460          C  
ATOM   3223  O   ILE A 203      18.598   2.815   6.979  1.00  0.480          O  
ATOM   3224  CB  ILE A 203      21.620   3.319   6.898  1.00  0.620          C  
ATOM   3225  CG1 ILE A 203      22.855   4.208   6.680  1.00  0.620          C  
ATOM   3226  CG2 ILE A 203      22.029   1.826   6.821  1.00  0.620          C  
ATOM   3227  CD1 ILE A 203      23.838   4.144   7.822  1.00  0.620          C  
ATOM   3228  H   ILE A 203      19.773   5.434   6.742  1.00  0.490          H  
ATOM   3229  HA  ILE A 203      20.974   3.406   4.850  1.00  0.550          H  
ATOM   3230  HB  ILE A 203      21.221   3.539   7.891  1.00  0.750          H  
ATOM   3231 1HG1 ILE A 203      23.355   3.919   5.761  1.00  0.750          H  
ATOM   3232 2HG1 ILE A 203      22.526   5.242   6.582  1.00  0.750          H  
ATOM   3233 1HG2 ILE A 203      22.772   1.596   7.561  1.00  0.750          H  
ATOM   3234 2HG2 ILE A 203      21.173   1.182   7.001  1.00  0.750          H  
ATOM   3235 3HG2 ILE A 203      22.431   1.622   5.827  1.00  0.750          H  
ATOM   3236 1HD1 ILE A 203      24.650   4.800   7.627  1.00  0.750          H  
ATOM   3237 2HD1 ILE A 203      23.329   4.452   8.720  1.00  0.750          H  
ATOM   3238 3HD1 ILE A 203      24.228   3.147   7.953  1.00  0.750          H  
ATOM   3239  N   THR A 204      19.262   1.667   5.143  1.00  0.500          N  
ATOM   3240  CA  THR A 204      18.196   0.691   5.295  1.00  0.540          C  
ATOM   3241  C   THR A 204      18.791  -0.580   5.905  1.00  0.480          C  
ATOM   3242  O   THR A 204      19.760  -1.162   5.373  1.00  0.480          O  
ATOM   3243  CB  THR A 204      17.486   0.382   3.968  1.00  0.740          C  
ATOM   3244  OG1 THR A 204      16.962   1.595   3.428  1.00  0.740          O  
ATOM   3245  CG2 THR A 204      16.287  -0.553   4.265  1.00  0.740          C  
ATOM   3246  H   THR A 204      19.925   1.590   4.365  1.00  0.600          H  
ATOM   3247  HA  THR A 204      17.460   1.082   5.986  1.00  0.650          H  
ATOM   3248  HB  THR A 204      18.171  -0.076   3.249  1.00  0.890          H  
ATOM   3249  HG1 THR A 204      17.697   2.109   3.073  1.00  0.890          H  
ATOM   3250 1HG2 THR A 204      15.750  -0.729   3.353  1.00  0.890          H  
ATOM   3251 2HG2 THR A 204      16.632  -1.500   4.679  1.00  0.890          H  
ATOM   3252 3HG2 THR A 204      15.620  -0.072   4.979  1.00  0.890          H  
ATOM   3253  N   ALA A 205      18.172  -1.019   7.009  1.00  0.550          N  
ATOM   3254  CA  ALA A 205      18.640  -2.180   7.772  1.00  0.590          C  
ATOM   3255  C   ALA A 205      17.534  -3.193   8.065  1.00  0.620          C  
ATOM   3256  O   ALA A 205      16.349  -2.855   8.151  1.00  0.620          O  
ATOM   3257  CB  ALA A 205      19.240  -1.709   9.082  1.00  0.810          C  
ATOM   3258  H   ALA A 205      17.366  -0.470   7.336  1.00  0.660          H  
ATOM   3259  HA  ALA A 205      19.403  -2.681   7.181  1.00  0.710          H  
ATOM   3260 1HB  ALA A 205      19.625  -2.563   9.626  1.00  0.970          H  
ATOM   3261 2HB  ALA A 205      20.042  -1.015   8.869  1.00  0.970          H  
ATOM   3262 3HB  ALA A 205      18.477  -1.210   9.675  1.00  0.970          H  
ATOM   3263  N   VAL A 206      17.920  -4.466   8.212  1.00  0.650          N  
ATOM   3264  CA  VAL A 206      16.910  -5.494   8.489  1.00  0.670          C  
ATOM   3265  C   VAL A 206      17.221  -6.375   9.693  1.00  0.680          C  
ATOM   3266  O   VAL A 206      18.361  -6.828   9.877  1.00  0.740          O  
ATOM   3267  CB  VAL A 206      16.733  -6.395   7.239  1.00  0.930          C  
ATOM   3268  CG1 VAL A 206      17.974  -7.185   6.932  1.00  0.930          C  
ATOM   3269  CG2 VAL A 206      15.524  -7.293   7.388  1.00  0.930          C  
ATOM   3270  H   VAL A 206      18.920  -4.678   8.149  1.00  0.780          H  
ATOM   3271  HA  VAL A 206      15.960  -4.997   8.688  1.00  0.800          H  
ATOM   3272  HB  VAL A 206      16.611  -5.761   6.423  1.00  1.120          H  
ATOM   3273 1HG1 VAL A 206      17.818  -7.747   6.010  1.00  1.120          H  
ATOM   3274 2HG1 VAL A 206      18.804  -6.499   6.807  1.00  1.120          H  
ATOM   3275 3HG1 VAL A 206      18.194  -7.883   7.732  1.00  1.120          H  
ATOM   3276 1HG2 VAL A 206      15.391  -7.883   6.483  1.00  1.120          H  
ATOM   3277 2HG2 VAL A 206      15.670  -7.937   8.215  1.00  1.120          H  
ATOM   3278 3HG2 VAL A 206      14.640  -6.678   7.555  1.00  1.120          H  
ATOM   3279  N   CYS A 207      16.197  -6.546  10.534  1.00  0.690          N  
ATOM   3280  CA  CYS A 207      16.212  -7.432  11.708  1.00  0.790          C  
ATOM   3281  C   CYS A 207      14.926  -7.313  12.526  1.00  0.730          C  
ATOM   3282  O   CYS A 207      14.036  -6.510  12.220  1.00  0.660          O  
ATOM   3283  CB  CYS A 207      17.458  -7.299  12.597  1.00  1.070          C  
ATOM   3284  SG  CYS A 207      17.716  -5.767  13.315  1.00  1.070          S  
ATOM   3285  H   CYS A 207      15.317  -6.091  10.250  1.00  0.830          H  
ATOM   3286  HA  CYS A 207      16.254  -8.454  11.340  1.00  0.950          H  
ATOM   3287 1HB  CYS A 207      17.379  -8.013  13.412  1.00  1.280          H  
ATOM   3288 2HB  CYS A 207      18.350  -7.583  12.069  1.00  1.280          H  
ATOM   3289  HG  CYS A 207      16.562  -5.722  14.014  1.00  1.280          H  
ATOM   3290  N   GLN A 208      14.863  -8.083  13.601  1.00  0.840          N  
ATOM   3291  CA  GLN A 208      13.792  -7.987  14.578  1.00  0.830          C  
ATOM   3292  C   GLN A 208      13.609  -6.530  15.042  1.00  0.810          C  
ATOM   3293  O   GLN A 208      14.589  -5.800  15.246  1.00  0.830          O  
ATOM   3294  CB  GLN A 208      14.096  -8.907  15.768  1.00  1.170          C  
ATOM   3295  CG  GLN A 208      14.029 -10.422  15.458  1.00  1.170          C  
ATOM   3296  CD  GLN A 208      15.319 -11.006  14.867  1.00  1.170          C  
ATOM   3297  OE1 GLN A 208      16.116 -10.294  14.239  1.00  1.170          O  
ATOM   3298  NE2 GLN A 208      15.527 -12.299  15.071  1.00  1.170          N  
ATOM   3299  H   GLN A 208      15.608  -8.760  13.762  1.00  1.010          H  
ATOM   3300  HA  GLN A 208      12.873  -8.321  14.119  1.00  1.000          H  
ATOM   3301 1HB  GLN A 208      15.088  -8.684  16.156  1.00  1.400          H  
ATOM   3302 2HB  GLN A 208      13.379  -8.704  16.565  1.00  1.400          H  
ATOM   3303 1HG  GLN A 208      13.832 -10.945  16.393  1.00  1.400          H  
ATOM   3304 2HG  GLN A 208      13.218 -10.607  14.776  1.00  1.400          H  
ATOM   3305 1HE2 GLN A 208      16.356 -12.736  14.716  1.00  1.400          H  
ATOM   3306 2HE2 GLN A 208      14.861 -12.841  15.585  1.00  1.400          H  
ATOM   3307  N   GLN A 209      12.353  -6.134  15.273  1.00  0.870          N  
ATOM   3308  CA  GLN A 209      11.993  -4.767  15.665  1.00  0.950          C  
ATOM   3309  C   GLN A 209      12.702  -4.305  16.928  1.00  0.970          C  
ATOM   3310  O   GLN A 209      13.114  -3.150  17.017  1.00  0.990          O  
ATOM   3311  CB  GLN A 209      10.482  -4.664  15.899  1.00  1.300          C  
ATOM   3312  CG  GLN A 209       9.617  -4.733  14.655  1.00  1.300          C  
ATOM   3313  CD  GLN A 209       8.132  -4.791  15.010  1.00  1.300          C  
ATOM   3314  OE1 GLN A 209       7.786  -5.226  16.110  1.00  1.300          O  
ATOM   3315  NE2 GLN A 209       7.258  -4.358  14.111  1.00  1.300          N  
ATOM   3316  H   GLN A 209      11.617  -6.819  15.119  1.00  1.040          H  
ATOM   3317  HA  GLN A 209      12.270  -4.097  14.850  1.00  1.140          H  
ATOM   3318 1HB  GLN A 209      10.172  -5.479  16.556  1.00  1.560          H  
ATOM   3319 2HB  GLN A 209      10.258  -3.730  16.414  1.00  1.560          H  
ATOM   3320 1HG  GLN A 209       9.785  -3.831  14.077  1.00  1.560          H  
ATOM   3321 2HG  GLN A 209       9.885  -5.602  14.070  1.00  1.560          H  
ATOM   3322 1HE2 GLN A 209       6.274  -4.373  14.316  1.00  1.560          H  
ATOM   3323 2HE2 GLN A 209       7.565  -4.010  13.225  1.00  1.560          H  
ATOM   3324  N   LYS A 210      12.880  -5.202  17.892  1.00  0.990          N  
ATOM   3325  CA  LYS A 210      13.542  -4.846  19.143  1.00  1.050          C  
ATOM   3326  C   LYS A 210      14.978  -4.366  18.906  1.00  0.960          C  
ATOM   3327  O   LYS A 210      15.481  -3.491  19.627  1.00  0.980          O  
ATOM   3328  CB  LYS A 210      13.521  -6.035  20.101  1.00  1.450          C  
ATOM   3329  CG  LYS A 210      12.130  -6.344  20.654  1.00  1.450          C  
ATOM   3330  CD  LYS A 210      12.145  -7.521  21.633  1.00  1.450          C  
ATOM   3331  CE  LYS A 210      10.752  -7.774  22.243  1.00  1.450          C  
ATOM   3332  NZ  LYS A 210       9.762  -8.254  21.217  1.00  1.450          N  
ATOM   3333  H   LYS A 210      12.517  -6.136  17.756  1.00  1.190          H  
ATOM   3334  HA  LYS A 210      12.992  -4.023  19.600  1.00  1.260          H  
ATOM   3335 1HB  LYS A 210      13.893  -6.922  19.589  1.00  1.740          H  
ATOM   3336 2HB  LYS A 210      14.188  -5.837  20.941  1.00  1.740          H  
ATOM   3337 1HG  LYS A 210      11.751  -5.460  21.171  1.00  1.740          H  
ATOM   3338 2HG  LYS A 210      11.462  -6.568  19.826  1.00  1.740          H  
ATOM   3339 1HD  LYS A 210      12.466  -8.423  21.109  1.00  1.740          H  
ATOM   3340 2HD  LYS A 210      12.851  -7.320  22.439  1.00  1.740          H  
ATOM   3341 1HE  LYS A 210      10.839  -8.526  23.024  1.00  1.740          H  
ATOM   3342 2HE  LYS A 210      10.382  -6.849  22.683  1.00  1.740          H  
ATOM   3343 1HZ  LYS A 210       8.857  -8.416  21.631  1.00  1.740          H  
ATOM   3344 2HZ  LYS A 210       9.651  -7.564  20.477  1.00  1.740          H  
ATOM   3345 3HZ  LYS A 210      10.075  -9.125  20.794  1.00  1.740          H  
ATOM   3346  N   SER A 211      15.643  -4.955  17.906  1.00  0.880          N  
ATOM   3347  CA  SER A 211      17.016  -4.621  17.586  1.00  0.850          C  
ATOM   3348  C   SER A 211      17.039  -3.317  16.797  1.00  0.810          C  
ATOM   3349  O   SER A 211      17.955  -2.499  16.946  1.00  0.810          O  
ATOM   3350  CB  SER A 211      17.640  -5.777  16.828  1.00  1.200          C  
ATOM   3351  OG  SER A 211      17.801  -6.911  17.650  1.00  1.200          O  
ATOM   3352  H   SER A 211      15.196  -5.646  17.310  1.00  1.060          H  
ATOM   3353  HA  SER A 211      17.569  -4.475  18.512  1.00  1.020          H  
ATOM   3354 1HB  SER A 211      16.979  -6.039  16.024  1.00  1.440          H  
ATOM   3355 2HB  SER A 211      18.577  -5.494  16.392  1.00  1.440          H  
ATOM   3356  HG  SER A 211      18.189  -7.592  17.083  1.00  1.440          H  
ATOM   3357  N   LEU A 212      15.988  -3.072  16.012  1.00  0.820          N  
ATOM   3358  CA  LEU A 212      15.949  -1.819  15.278  1.00  0.880          C  
ATOM   3359  C   LEU A 212      15.517  -0.662  16.184  1.00  0.880          C  
ATOM   3360  O   LEU A 212      15.822   0.497  15.897  1.00  0.900          O  
ATOM   3361  CB  LEU A 212      15.121  -1.958  14.017  1.00  1.210          C  
ATOM   3362  CG  LEU A 212      15.741  -2.968  13.000  1.00  1.210          C  
ATOM   3363  CD1 LEU A 212      14.845  -3.165  11.917  1.00  1.210          C  
ATOM   3364  CD2 LEU A 212      17.160  -2.505  12.453  1.00  1.210          C  
ATOM   3365  H   LEU A 212      15.291  -3.814  15.878  1.00  0.980          H  
ATOM   3366  HA  LEU A 212      16.946  -1.606  14.965  1.00  1.060          H  
ATOM   3367 1HB  LEU A 212      14.127  -2.311  14.290  1.00  1.450          H  
ATOM   3368 2HB  LEU A 212      15.034  -0.988  13.538  1.00  1.450          H  
ATOM   3369  HG  LEU A 212      15.818  -3.901  13.488  1.00  1.450          H  
ATOM   3370 1HD1 LEU A 212      15.246  -3.916  11.236  1.00  1.450          H  
ATOM   3371 2HD1 LEU A 212      13.929  -3.525  12.340  1.00  1.450          H  
ATOM   3372 3HD1 LEU A 212      14.681  -2.276  11.391  1.00  1.450          H  
ATOM   3373 1HD2 LEU A 212      17.524  -3.257  11.749  1.00  1.450          H  
ATOM   3374 2HD2 LEU A 212      17.093  -1.571  11.949  1.00  1.450          H  
ATOM   3375 3HD2 LEU A 212      17.881  -2.414  13.250  1.00  1.450          H  
ATOM   3376  N   ASN A 213      14.865  -0.956  17.306  1.00  0.940          N  
ATOM   3377  CA  ASN A 213      14.585   0.110  18.252  1.00  1.020          C  
ATOM   3378  C   ASN A 213      15.935   0.550  18.850  1.00  0.990          C  
ATOM   3379  O   ASN A 213      16.194   1.747  19.006  1.00  1.040          O  
ATOM   3380  CB  ASN A 213      13.609  -0.347  19.311  1.00  1.400          C  
ATOM   3381  CG  ASN A 213      12.205  -0.482  18.777  1.00  1.400          C  
ATOM   3382  OD1 ASN A 213      11.840   0.131  17.766  1.00  1.400          O  
ATOM   3383  ND2 ASN A 213      11.405  -1.275  19.440  1.00  1.400          N  
ATOM   3384  H   ASN A 213      14.512  -1.905  17.455  1.00  1.130          H  
ATOM   3385  HA  ASN A 213      14.162   0.961  17.721  1.00  1.220          H  
ATOM   3386 1HB  ASN A 213      13.927  -1.315  19.701  1.00  1.680          H  
ATOM   3387 2HB  ASN A 213      13.609   0.359  20.139  1.00  1.680          H  
ATOM   3388 1HD2 ASN A 213      10.463  -1.404  19.130  1.00  1.680          H  
ATOM   3389 2HD2 ASN A 213      11.732  -1.752  20.254  1.00  1.680          H  
ATOM   3390  N   LYS A 214      16.822  -0.422  19.144  1.00  0.970          N  
ATOM   3391  CA  LYS A 214      18.164  -0.109  19.653  1.00  1.030          C  
ATOM   3392  C   LYS A 214      18.952   0.677  18.597  1.00  0.970          C  
ATOM   3393  O   LYS A 214      19.627   1.658  18.912  1.00  1.050          O  
ATOM   3394  CB  LYS A 214      18.913  -1.385  20.033  1.00  1.420          C  
ATOM   3395  CG  LYS A 214      18.358  -2.083  21.261  1.00  1.420          C  
ATOM   3396  CD  LYS A 214      19.100  -3.380  21.550  1.00  1.420          C  
ATOM   3397  CE  LYS A 214      18.498  -4.107  22.747  1.00  1.420          C  
ATOM   3398  NZ  LYS A 214      19.165  -5.418  22.999  1.00  1.420          N  
ATOM   3399  H   LYS A 214      16.520  -1.400  19.064  1.00  1.160          H  
ATOM   3400  HA  LYS A 214      18.066   0.515  20.539  1.00  1.240          H  
ATOM   3401 1HB  LYS A 214      18.883  -2.089  19.208  1.00  1.700          H  
ATOM   3402 2HB  LYS A 214      19.960  -1.150  20.220  1.00  1.700          H  
ATOM   3403 1HG  LYS A 214      18.448  -1.418  22.120  1.00  1.700          H  
ATOM   3404 2HG  LYS A 214      17.302  -2.301  21.102  1.00  1.700          H  
ATOM   3405 1HD  LYS A 214      19.042  -4.032  20.674  1.00  1.700          H  
ATOM   3406 2HD  LYS A 214      20.150  -3.162  21.751  1.00  1.700          H  
ATOM   3407 1HE  LYS A 214      18.602  -3.481  23.632  1.00  1.700          H  
ATOM   3408 2HE  LYS A 214      17.437  -4.281  22.558  1.00  1.700          H  
ATOM   3409 1HZ  LYS A 214      18.736  -5.866  23.797  1.00  1.700          H  
ATOM   3410 2HZ  LYS A 214      19.060  -6.008  22.183  1.00  1.700          H  
ATOM   3411 3HZ  LYS A 214      20.147  -5.272  23.185  1.00  1.700          H  
ATOM   3412  N   TYR A 215      18.791   0.285  17.329  1.00  0.850          N  
ATOM   3413  CA  TYR A 215      19.443   0.933  16.193  1.00  0.880          C  
ATOM   3414  C   TYR A 215      19.125   2.423  16.242  1.00  0.880          C  
ATOM   3415  O   TYR A 215      20.036   3.260  16.176  1.00  0.940          O  
ATOM   3416  CB  TYR A 215      18.902   0.302  14.900  1.00  1.220          C  
ATOM   3417  CG  TYR A 215      19.427   0.693  13.573  1.00  1.220          C  
ATOM   3418  CD1 TYR A 215      20.213  -0.210  12.897  1.00  1.220          C  
ATOM   3419  CD2 TYR A 215      19.116   1.914  12.998  1.00  1.220          C  
ATOM   3420  CE1 TYR A 215      20.679   0.085  11.667  1.00  1.220          C  
ATOM   3421  CE2 TYR A 215      19.605   2.208  11.759  1.00  1.220          C  
ATOM   3422  CZ  TYR A 215      20.380   1.300  11.095  1.00  1.220          C  
ATOM   3423  OH  TYR A 215      20.862   1.593   9.863  1.00  1.220          O  
ATOM   3424  H   TYR A 215      18.243  -0.562  17.160  1.00  1.020          H  
ATOM   3425  HA  TYR A 215      20.512   0.813  16.270  1.00  1.060          H  
ATOM   3426 1HB  TYR A 215      19.008  -0.772  14.986  1.00  1.460          H  
ATOM   3427 2HB  TYR A 215      17.873   0.506  14.851  1.00  1.460          H  
ATOM   3428  HD1 TYR A 215      20.449  -1.169  13.346  1.00  1.460          H  
ATOM   3429  HD2 TYR A 215      18.489   2.637  13.520  1.00  1.460          H  
ATOM   3430  HE1 TYR A 215      21.292  -0.638  11.137  1.00  1.460          H  
ATOM   3431  HE2 TYR A 215      19.380   3.153  11.301  1.00  1.460          H  
ATOM   3432  HH  TYR A 215      21.438   0.873   9.585  1.00  1.460          H  
ATOM   3433  N   LEU A 216      17.830   2.743  16.368  1.00  0.850          N  
ATOM   3434  CA  LEU A 216      17.376   4.121  16.466  1.00  0.900          C  
ATOM   3435  C   LEU A 216      17.872   4.821  17.725  1.00  0.960          C  
ATOM   3436  O   LEU A 216      18.171   6.014  17.723  1.00  1.030          O  
ATOM   3437  CB  LEU A 216      15.873   4.181  16.434  1.00  1.240          C  
ATOM   3438  CG  LEU A 216      15.229   3.827  15.128  1.00  1.240          C  
ATOM   3439  CD1 LEU A 216      13.807   3.710  15.394  1.00  1.240          C  
ATOM   3440  CD2 LEU A 216      15.493   4.926  14.020  1.00  1.240          C  
ATOM   3441  H   LEU A 216      17.139   1.982  16.370  1.00  1.020          H  
ATOM   3442  HA  LEU A 216      17.751   4.635  15.606  1.00  1.080          H  
ATOM   3443 1HB  LEU A 216      15.494   3.487  17.187  1.00  1.490          H  
ATOM   3444 2HB  LEU A 216      15.557   5.186  16.707  1.00  1.490          H  
ATOM   3445  HG  LEU A 216      15.600   2.861  14.781  1.00  1.490          H  
ATOM   3446 1HD1 LEU A 216      13.329   3.436  14.497  1.00  1.490          H  
ATOM   3447 2HD1 LEU A 216      13.624   2.943  16.144  1.00  1.490          H  
ATOM   3448 3HD1 LEU A 216      13.411   4.657  15.744  1.00  1.490          H  
ATOM   3449 1HD2 LEU A 216      14.976   4.633  13.102  1.00  1.490          H  
ATOM   3450 2HD2 LEU A 216      15.105   5.889  14.358  1.00  1.490          H  
ATOM   3451 3HD2 LEU A 216      16.549   5.023  13.807  1.00  1.490          H  
ATOM   3452  N   ASN A 217      17.954   4.117  18.830  1.00  1.030          N  
ATOM   3453  CA  ASN A 217      18.454   4.787  20.007  1.00  1.160          C  
ATOM   3454  C   ASN A 217      19.916   5.210  19.805  1.00  1.250          C  
ATOM   3455  O   ASN A 217      20.333   6.255  20.308  1.00  1.360          O  
ATOM   3456  CB  ASN A 217      18.330   3.892  21.224  1.00  1.570          C  
ATOM   3457  CG  ASN A 217      16.904   3.717  21.678  1.00  1.570          C  
ATOM   3458  OD1 ASN A 217      16.016   4.518  21.359  1.00  1.570          O  
ATOM   3459  ND2 ASN A 217      16.664   2.673  22.431  1.00  1.570          N  
ATOM   3460  H   ASN A 217      17.613   3.151  18.857  1.00  1.240          H  
ATOM   3461  HA  ASN A 217      17.868   5.691  20.170  1.00  1.390          H  
ATOM   3462 1HB  ASN A 217      18.747   2.914  20.996  1.00  1.890          H  
ATOM   3463 2HB  ASN A 217      18.913   4.310  22.042  1.00  1.890          H  
ATOM   3464 1HD2 ASN A 217      15.736   2.502  22.762  1.00  1.890          H  
ATOM   3465 2HD2 ASN A 217      17.403   2.048  22.674  1.00  1.890          H  
ATOM   3466  N   TYR A 218      20.683   4.399  19.057  1.00  1.240          N  
ATOM   3467  CA  TYR A 218      22.119   4.588  18.814  1.00  1.360          C  
ATOM   3468  C   TYR A 218      22.488   5.592  17.697  1.00  1.460          C  
ATOM   3469  O   TYR A 218      23.488   6.307  17.819  1.00  1.620          O  
ATOM   3470  CB  TYR A 218      22.721   3.205  18.580  1.00  1.860          C  
ATOM   3471  CG  TYR A 218      22.555   2.252  19.834  1.00  1.860          C  
ATOM   3472  CD1 TYR A 218      22.098   2.732  21.102  1.00  1.860          C  
ATOM   3473  CD2 TYR A 218      22.881   0.918  19.730  1.00  1.860          C  
ATOM   3474  CE1 TYR A 218      21.983   1.890  22.165  1.00  1.860          C  
ATOM   3475  CE2 TYR A 218      22.760   0.094  20.830  1.00  1.860          C  
ATOM   3476  CZ  TYR A 218      22.316   0.576  22.027  1.00  1.860          C  
ATOM   3477  OH  TYR A 218      22.230  -0.268  23.103  1.00  1.860          O  
ATOM   3478  H   TYR A 218      20.248   3.535  18.713  1.00  1.490          H  
ATOM   3479  HA  TYR A 218      22.563   4.994  19.712  1.00  1.630          H  
ATOM   3480 1HB  TYR A 218      22.230   2.733  17.724  1.00  2.230          H  
ATOM   3481 2HB  TYR A 218      23.777   3.296  18.348  1.00  2.230          H  
ATOM   3482  HD1 TYR A 218      21.836   3.761  21.270  1.00  2.230          H  
ATOM   3483  HD2 TYR A 218      23.244   0.516  18.797  1.00  2.230          H  
ATOM   3484  HE1 TYR A 218      21.638   2.273  23.124  1.00  2.230          H  
ATOM   3485  HE2 TYR A 218      23.020  -0.947  20.761  1.00  2.230          H  
ATOM   3486  HH  TYR A 218      22.645  -1.100  22.863  1.00  2.230          H  
ATOM   3487  N   ILE A 219      21.676   5.650  16.628  1.00  1.420          N  
ATOM   3488  CA  ILE A 219      21.811   6.554  15.456  1.00  1.590          C  
ATOM   3489  C   ILE A 219      21.689   8.054  15.767  1.00  1.660          C  
ATOM   3490  O   ILE A 219      22.061   8.890  14.948  1.00  1.820          O  
ATOM   3491  CB  ILE A 219      20.755   6.188  14.373  1.00  2.160          C  
ATOM   3492  CG1 ILE A 219      21.057   6.833  13.000  1.00  2.160          C  
ATOM   3493  CG2 ILE A 219      19.434   6.624  14.823  1.00  2.160          C  
ATOM   3494  CD1 ILE A 219      20.244   6.217  11.836  1.00  2.160          C  
ATOM   3495  H   ILE A 219      20.917   4.961  16.601  1.00  1.700          H  
ATOM   3496  HA  ILE A 219      22.798   6.388  15.031  1.00  1.910          H  
ATOM   3497  HB  ILE A 219      20.746   5.103  14.251  1.00  2.590          H  
ATOM   3498 1HG1 ILE A 219      20.801   7.886  13.046  1.00  2.590          H  
ATOM   3499 2HG1 ILE A 219      22.097   6.770  12.809  1.00  2.590          H  
ATOM   3500 1HG2 ILE A 219      18.662   6.338  14.131  1.00  2.590          H  
ATOM   3501 2HG2 ILE A 219      19.275   6.174  15.735  1.00  2.590          H  
ATOM   3502 3HG2 ILE A 219      19.406   7.682  14.941  1.00  2.590          H  
ATOM   3503 1HD1 ILE A 219      20.476   6.704  10.911  1.00  2.590          H  
ATOM   3504 2HD1 ILE A 219      20.472   5.169  11.745  1.00  2.590          H  
ATOM   3505 3HD1 ILE A 219      19.192   6.336  12.014  1.00  2.590          H  
ATOM   3506  N   ASN A 220      21.036   8.371  16.873  1.00  1.630          N  
ATOM   3507  CA  ASN A 220      20.721   9.731  17.307  1.00  1.760          C  
ATOM   3508  C   ASN A 220      21.826  10.505  18.067  1.00  2.130          C  
ATOM   3509  O   ASN A 220      22.977  10.073  18.095  1.00  2.520          O  
ATOM   3510  CB  ASN A 220      19.429   9.614  18.109  1.00  2.410          C  
ATOM   3511  CG  ASN A 220      18.192   9.646  17.234  1.00  2.410          C  
ATOM   3512  OD1 ASN A 220      17.899  10.720  16.685  1.00  2.410          O  
ATOM   3513  ND2 ASN A 220      17.485   8.561  17.074  1.00  2.410          N  
ATOM   3514  H   ASN A 220      20.772   7.597  17.471  1.00  1.960          H  
ATOM   3515  HA  ASN A 220      20.502  10.280  16.394  1.00  2.110          H  
ATOM   3516 1HB  ASN A 220      19.443   8.622  18.580  1.00  2.890          H  
ATOM   3517 2HB  ASN A 220      19.359  10.306  18.922  1.00  2.890          H  
ATOM   3518 1HD2 ASN A 220      16.671   8.576  16.499  1.00  2.890          H  
ATOM   3519 2HD2 ASN A 220      17.761   7.688  17.495  1.00  2.890          H  
ATOM   3520  N   PRO A 221      21.576  11.786  18.455  1.00  2.310          N  
ATOM   3521  CA  PRO A 221      22.425  12.614  19.303  1.00  2.750          C  
ATOM   3522  C   PRO A 221      22.531  12.046  20.713  1.00  2.790          C  
ATOM   3523  O   PRO A 221      21.609  11.381  21.175  1.00  2.940          O  
ATOM   3524  CB  PRO A 221      21.706  13.974  19.313  1.00  4.120          C  
ATOM   3525  CG  PRO A 221      20.836  13.977  18.074  1.00  4.120          C  
ATOM   3526  CD  PRO A 221      20.403  12.551  17.899  1.00  4.120          C  
ATOM   3527  HA  PRO A 221      23.420  12.698  18.846  1.00  3.300          H  
ATOM   3528 1HB  PRO A 221      21.126  14.081  20.245  1.00  4.950          H  
ATOM   3529 2HB  PRO A 221      22.448  14.786  19.310  1.00  4.950          H  
ATOM   3530 1HG  PRO A 221      19.977  14.651  18.222  1.00  4.950          H  
ATOM   3531 2HG  PRO A 221      21.390  14.365  17.212  1.00  4.950          H  
ATOM   3532 1HD  PRO A 221      19.498  12.413  18.497  1.00  4.950          H  
ATOM   3533 2HD  PRO A 221      20.231  12.363  16.835  1.00  4.950          H  
ATOM   3534  N   LYS A 222      23.641  12.338  21.391  1.00  3.110          N  
ATOM   3535  CA  LYS A 222      23.866  11.967  22.797  1.00  3.350          C  
ATOM   3536  C   LYS A 222      23.596  10.493  23.087  1.00  3.670          C  
ATOM   3537  O   LYS A 222      22.843  10.154  24.001  1.00  4.100          O  
ATOM   3538  CB  LYS A 222      22.982  12.832  23.696  1.00  4.590          C  
ATOM   3539  CG  LYS A 222      23.260  14.326  23.587  1.00  4.590          C  
ATOM   3540  CD  LYS A 222      22.377  15.126  24.531  1.00  4.590          C  
ATOM   3541  CE  LYS A 222      22.620  16.625  24.392  1.00  4.590          C  
ATOM   3542  NZ  LYS A 222      21.730  17.415  25.288  1.00  4.590          N  
ATOM   3543  H   LYS A 222      24.351  12.876  20.915  1.00  3.730          H  
ATOM   3544  HA  LYS A 222      24.904  12.164  23.042  1.00  4.020          H  
ATOM   3545 1HB  LYS A 222      21.931  12.662  23.453  1.00  5.510          H  
ATOM   3546 2HB  LYS A 222      23.126  12.540  24.736  1.00  5.510          H  
ATOM   3547 1HG  LYS A 222      24.307  14.517  23.823  1.00  5.510          H  
ATOM   3548 2HG  LYS A 222      23.070  14.652  22.565  1.00  5.510          H  
ATOM   3549 1HD  LYS A 222      21.329  14.913  24.312  1.00  5.510          H  
ATOM   3550 2HD  LYS A 222      22.583  14.828  25.558  1.00  5.510          H  
ATOM   3551 1HE  LYS A 222      23.657  16.844  24.643  1.00  5.510          H  
ATOM   3552 2HE  LYS A 222      22.435  16.922  23.360  1.00  5.510          H  
ATOM   3553 1HZ  LYS A 222      21.918  18.401  25.168  1.00  5.510          H  
ATOM   3554 2HZ  LYS A 222      20.764  17.227  25.056  1.00  5.510          H  
ATOM   3555 3HZ  LYS A 222      21.900  17.156  26.249  1.00  5.510          H  
ATOM   3556  N   THR A 223      24.251   9.629  22.334  1.00  4.040          N  
ATOM   3557  CA  THR A 223      24.067   8.190  22.450  1.00  4.900          C  
ATOM   3558  C   THR A 223      25.286   7.329  22.100  1.00  5.440          C  
ATOM   3559  O   THR A 223      26.420   7.808  22.020  1.00  5.950          O  
ATOM   3560  CB  THR A 223      22.873   7.799  21.602  1.00  6.520          C  
ATOM   3561  OG1 THR A 223      22.538   6.430  21.809  1.00  6.520          O  
ATOM   3562  CG2 THR A 223      23.188   8.059  20.210  1.00  6.520          C  
ATOM   3563  H   THR A 223      24.842  10.002  21.611  1.00  4.850          H  
ATOM   3564  HA  THR A 223      23.810   7.978  23.488  1.00  5.880          H  
ATOM   3565  HB  THR A 223      22.015   8.414  21.884  1.00  7.820          H  
ATOM   3566  HG1 THR A 223      21.685   6.281  21.330  1.00  7.820          H  
ATOM   3567 1HG2 THR A 223      22.327   7.823  19.597  1.00  7.820          H  
ATOM   3568 2HG2 THR A 223      23.417   9.098  20.130  1.00  7.820          H  
ATOM   3569 3HG2 THR A 223      24.029   7.489  19.876  1.00  7.820          H  
ATOM   3570  N   LYS A 224      25.027   6.043  21.877  1.00  5.720          N  
ATOM   3571  CA  LYS A 224      26.038   5.017  21.609  1.00  6.530          C  
ATOM   3572  C   LYS A 224      26.985   5.320  20.455  1.00  7.250          C  
ATOM   3573  O   LYS A 224      28.175   5.026  20.564  1.00  7.690          O  
ATOM   3574  CB  LYS A 224      25.341   3.698  21.313  1.00  8.820          C  
ATOM   3575  CG  LYS A 224      26.228   2.477  20.975  1.00  8.820          C  
ATOM   3576  CD  LYS A 224      27.039   1.981  22.159  1.00  8.820          C  
ATOM   3577  CE  LYS A 224      27.783   0.692  21.799  1.00  8.820          C  
ATOM   3578  NZ  LYS A 224      28.622   0.191  22.927  1.00  8.820          N  
ATOM   3579  H   LYS A 224      24.050   5.770  21.948  1.00  6.860          H  
ATOM   3580  HA  LYS A 224      26.640   4.909  22.510  1.00  7.840          H  
ATOM   3581 1HB  LYS A 224      24.706   3.432  22.153  1.00 10.580          H  
ATOM   3582 2HB  LYS A 224      24.714   3.861  20.467  1.00 10.580          H  
ATOM   3583 1HG  LYS A 224      25.590   1.665  20.637  1.00 10.580          H  
ATOM   3584 2HG  LYS A 224      26.906   2.725  20.157  1.00 10.580          H  
ATOM   3585 1HD  LYS A 224      27.770   2.740  22.444  1.00 10.580          H  
ATOM   3586 2HD  LYS A 224      26.377   1.794  23.004  1.00 10.580          H  
ATOM   3587 1HE  LYS A 224      27.057  -0.076  21.530  1.00 10.580          H  
ATOM   3588 2HE  LYS A 224      28.427   0.882  20.939  1.00 10.580          H  
ATOM   3589 1HZ  LYS A 224      29.096  -0.659  22.641  1.00 10.580          H  
ATOM   3590 2HZ  LYS A 224      29.307   0.893  23.172  1.00 10.580          H  
ATOM   3591 3HZ  LYS A 224      28.037  -0.004  23.727  1.00 10.580          H  
ATOM   3592  N   ASN A 225      26.505   5.901  19.352  1.00  7.690          N  
ATOM   3593  CA  ASN A 225      27.412   6.183  18.247  1.00  8.650          C  
ATOM   3594  C   ASN A 225      27.785   7.670  18.135  1.00  9.060          C  
ATOM   3595  O   ASN A 225      28.199   8.127  17.077  1.00  9.920          O  
ATOM   3596  CB  ASN A 225      26.866   5.624  16.943  1.00 11.730          C  
ATOM   3597  CG  ASN A 225      26.929   4.085  16.831  1.00 11.730          C  
ATOM   3598  OD1 ASN A 225      25.895   3.409  16.847  1.00 11.730          O  
ATOM   3599  ND2 ASN A 225      28.122   3.541  16.662  1.00 11.730          N  
ATOM   3600  H   ASN A 225      25.508   6.121  19.232  1.00  9.230          H  
ATOM   3601  HA  ASN A 225      28.346   5.657  18.438  1.00 10.380          H  
ATOM   3602 1HB  ASN A 225      25.824   5.908  16.863  1.00 14.070          H  
ATOM   3603 2HB  ASN A 225      27.395   6.065  16.093  1.00 14.070          H  
ATOM   3604 1HD2 ASN A 225      28.230   2.520  16.521  1.00 14.070          H  
ATOM   3605 2HD2 ASN A 225      28.935   4.123  16.632  1.00 14.070          H  
ATOM   3606  N   LYS A 226      27.653   8.431  19.225  1.00  8.680          N  
ATOM   3607  CA  LYS A 226      28.008   9.855  19.232  1.00  9.350          C  
ATOM   3608  C   LYS A 226      29.430  10.144  18.749  1.00  9.990          C  
ATOM   3609  O   LYS A 226      30.388   9.502  19.184  1.00 10.280          O  
ATOM   3610  CB  LYS A 226      27.877  10.431  20.648  1.00 12.820          C  
ATOM   3611  CG  LYS A 226      28.240  11.936  20.783  1.00 12.820          C  
ATOM   3612  CD  LYS A 226      28.088  12.423  22.227  1.00 12.820          C  
ATOM   3613  CE  LYS A 226      28.386  13.921  22.370  1.00 12.820          C  
ATOM   3614  NZ  LYS A 226      29.850  14.227  22.240  1.00 12.820          N  
ATOM   3615  H   LYS A 226      27.298   8.017  20.095  1.00 10.420          H  
ATOM   3616  HA  LYS A 226      27.317  10.377  18.569  1.00 11.220          H  
ATOM   3617 1HB  LYS A 226      26.857  10.300  20.993  1.00 15.390          H  
ATOM   3618 2HB  LYS A 226      28.520   9.865  21.324  1.00 15.390          H  
ATOM   3619 1HG  LYS A 226      29.278  12.095  20.480  1.00 15.390          H  
ATOM   3620 2HG  LYS A 226      27.597  12.527  20.133  1.00 15.390          H  
ATOM   3621 1HD  LYS A 226      27.089  12.226  22.574  1.00 15.390          H  
ATOM   3622 2HD  LYS A 226      28.781  11.867  22.858  1.00 15.390          H  
ATOM   3623 1HE  LYS A 226      27.843  14.466  21.601  1.00 15.390          H  
ATOM   3624 2HE  LYS A 226      28.042  14.256  23.349  1.00 15.390          H  
ATOM   3625 1HZ  LYS A 226      29.998  15.220  22.345  1.00 15.390          H  
ATOM   3626 2HZ  LYS A 226      30.363  13.737  22.958  1.00 15.390          H  
ATOM   3627 3HZ  LYS A 226      30.198  13.933  21.322  1.00 15.390          H  
ATOM   3628  N   ASN A 227      29.555  11.148  17.876  1.00 10.430          N  
ATOM   3629  CA  ASN A 227      30.846  11.577  17.354  1.00 11.250          C  
ATOM   3630  C   ASN A 227      31.152  13.004  17.810  1.00 11.510          C  
ATOM   3631  O   ASN A 227      31.399  13.245  18.995  1.00 11.460          O  
ATOM   3632  OXT ASN A 227      30.982  13.938  17.026  1.00 16.880          O  
ATOM   3633  CB  ASN A 227      30.867  11.476  15.844  1.00 14.700          C  
ATOM   3634  CG  ASN A 227      30.683  10.077  15.409  1.00 14.700          C  
ATOM   3635  OD1 ASN A 227      31.446   9.157  15.754  1.00 14.700          O  
ATOM   3636  ND2 ASN A 227      29.654   9.882  14.658  1.00 14.700          N  
ATOM   3637  H   ASN A 227      28.721  11.618  17.562  1.00 12.520          H  
ATOM   3638  HA  ASN A 227      31.624  10.928  17.760  1.00 13.500          H  
ATOM   3639 1HB  ASN A 227      30.063  12.082  15.422  1.00 17.630          H  
ATOM   3640 2HB  ASN A 227      31.811  11.854  15.455  1.00 17.630          H  
ATOM   3641 1HD2 ASN A 227      29.383   8.950  14.368  1.00 17.630          H  
ATOM   3642 2HD2 ASN A 227      29.061  10.656  14.380  1.00 17.630          H  
TER                                                                             
ATOM   3644  N   MET B 228      10.503   9.736  30.408  1.00  6.480          N  
ATOM   3645  CA  MET B 228      10.490  11.151  30.760  1.00  6.000          C  
ATOM   3646  C   MET B 228       9.516  11.901  29.849  1.00  5.100          C  
ATOM   3647  O   MET B 228       8.428  11.402  29.568  1.00  5.170          O  
ATOM   3648  CB  MET B 228      11.912  11.727  30.687  1.00  8.590          C  
ATOM   3649  CG  MET B 228      12.908  11.116  31.688  1.00  8.590          C  
ATOM   3650  SD  MET B 228      12.413  11.328  33.425  1.00  8.590          S  
ATOM   3651  CE  MET B 228      12.619  13.091  33.708  1.00  8.590          C  
ATOM   3652 1H   MET B 228      10.745   9.187  31.221  1.00  7.780          H  
ATOM   3653 2H   MET B 228       9.584   9.467  30.084  1.00  7.780          H  
ATOM   3654 3H   MET B 228      11.178   9.573  29.675  1.00  7.780          H  
ATOM   3655  HA  MET B 228      10.124  11.253  31.782  1.00  7.200          H  
ATOM   3656 1HB  MET B 228      12.314  11.583  29.682  1.00 10.310          H  
ATOM   3657 2HB  MET B 228      11.898  12.787  30.885  1.00 10.310          H  
ATOM   3658 1HG  MET B 228      13.032  10.053  31.494  1.00 10.310          H  
ATOM   3659 2HG  MET B 228      13.882  11.594  31.555  1.00 10.310          H  
ATOM   3660 1HE  MET B 228      12.352  13.323  34.741  1.00 10.310          H  
ATOM   3661 2HE  MET B 228      13.660  13.370  33.534  1.00 10.310          H  
ATOM   3662 3HE  MET B 228      11.975  13.657  33.042  1.00 10.310          H  
ATOM   3663  N   LYS B 229       9.891  13.098  29.403  1.00  4.540          N  
ATOM   3664  CA  LYS B 229       9.051  13.906  28.523  1.00  3.950          C  
ATOM   3665  C   LYS B 229       8.817  13.200  27.187  1.00  3.070          C  
ATOM   3666  O   LYS B 229       9.755  12.674  26.585  1.00  2.890          O  
ATOM   3667  CB  LYS B 229       9.713  15.279  28.300  1.00  5.770          C  
ATOM   3668  CG  LYS B 229       8.895  16.354  27.513  1.00  5.770          C  
ATOM   3669  CD  LYS B 229       7.736  16.930  28.364  1.00  5.770          C  
ATOM   3670  CE  LYS B 229       6.990  18.111  27.668  1.00  5.770          C  
ATOM   3671  NZ  LYS B 229       6.220  17.686  26.469  1.00  5.770          N  
ATOM   3672  H   LYS B 229      10.787  13.475  29.663  1.00  5.450          H  
ATOM   3673  HA  LYS B 229       8.083  14.043  29.003  1.00  4.740          H  
ATOM   3674 1HB  LYS B 229       9.967  15.710  29.268  1.00  6.920          H  
ATOM   3675 2HB  LYS B 229      10.649  15.133  27.761  1.00  6.920          H  
ATOM   3676 1HG  LYS B 229       9.564  17.168  27.233  1.00  6.920          H  
ATOM   3677 2HG  LYS B 229       8.492  15.915  26.601  1.00  6.920          H  
ATOM   3678 1HD  LYS B 229       7.006  16.145  28.558  1.00  6.920          H  
ATOM   3679 2HD  LYS B 229       8.127  17.279  29.319  1.00  6.920          H  
ATOM   3680 1HE  LYS B 229       6.299  18.550  28.384  1.00  6.920          H  
ATOM   3681 2HE  LYS B 229       7.715  18.866  27.368  1.00  6.920          H  
ATOM   3682 1HZ  LYS B 229       5.728  18.471  26.025  1.00  6.920          H  
ATOM   3683 2HZ  LYS B 229       6.847  17.306  25.789  1.00  6.920          H  
ATOM   3684 3HZ  LYS B 229       5.523  16.994  26.722  1.00  6.920          H  
ATOM   3685  N   ARG B 230       7.571  13.211  26.715  1.00  2.850          N  
ATOM   3686  CA  ARG B 230       7.216  12.617  25.431  1.00  2.280          C  
ATOM   3687  C   ARG B 230       6.628  13.720  24.571  1.00  1.640          C  
ATOM   3688  O   ARG B 230       5.938  14.597  25.083  1.00  2.050          O  
ATOM   3689  CB  ARG B 230       6.202  11.493  25.619  1.00  3.420          C  
ATOM   3690  CG  ARG B 230       6.658  10.389  26.586  1.00  3.420          C  
ATOM   3691  CD  ARG B 230       7.684   9.488  26.011  1.00  3.420          C  
ATOM   3692  NE  ARG B 230       7.127   8.569  25.012  1.00  3.420          N  
ATOM   3693  CZ  ARG B 230       7.870   7.800  24.170  1.00  3.420          C  
ATOM   3694  NH1 ARG B 230       9.194   7.893  24.178  1.00  3.420          N  
ATOM   3695  NH2 ARG B 230       7.297   6.940  23.343  1.00  3.420          N  
ATOM   3696  H   ARG B 230       6.844  13.633  27.273  1.00  3.420          H  
ATOM   3697  HA  ARG B 230       8.110  12.236  24.943  1.00  2.740          H  
ATOM   3698 1HB  ARG B 230       5.261  11.894  25.987  1.00  4.100          H  
ATOM   3699 2HB  ARG B 230       5.999  11.020  24.656  1.00  4.100          H  
ATOM   3700 1HG  ARG B 230       7.068  10.834  27.484  1.00  4.100          H  
ATOM   3701 2HG  ARG B 230       5.798   9.778  26.857  1.00  4.100          H  
ATOM   3702 1HD  ARG B 230       8.468  10.074  25.548  1.00  4.100          H  
ATOM   3703 2HD  ARG B 230       8.110   8.894  26.818  1.00  4.100          H  
ATOM   3704  HE  ARG B 230       6.090   8.480  24.988  1.00  4.100          H  
ATOM   3705 1HH1 ARG B 230       9.659   8.535  24.802  1.00  4.100          H  
ATOM   3706 2HH1 ARG B 230       9.743   7.316  23.554  1.00  4.100          H  
ATOM   3707 1HH2 ARG B 230       6.271   6.799  23.328  1.00  4.100          H  
ATOM   3708 2HH2 ARG B 230       7.861   6.377  22.731  1.00  4.100          H  
ATOM   3709  N   ALA B 231       6.866  13.661  23.266  1.00  1.050          N  
ATOM   3710  CA  ALA B 231       6.372  14.684  22.344  1.00  0.920          C  
ATOM   3711  C   ALA B 231       4.858  14.879  22.394  1.00  0.790          C  
ATOM   3712  O   ALA B 231       4.069  13.930  22.504  1.00  0.760          O  
ATOM   3713  CB  ALA B 231       6.790  14.348  20.926  1.00  1.340          C  
ATOM   3714  H   ALA B 231       7.454  12.917  22.917  1.00  1.260          H  
ATOM   3715  HA  ALA B 231       6.830  15.632  22.627  1.00  1.100          H  
ATOM   3716 1HB  ALA B 231       6.453  15.128  20.256  1.00  1.610          H  
ATOM   3717 2HB  ALA B 231       7.874  14.267  20.874  1.00  1.610          H  
ATOM   3718 3HB  ALA B 231       6.358  13.425  20.628  1.00  1.610          H  
ATOM   3719  N   ASP B 232       4.505  16.158  22.293  1.00  0.810          N  
ATOM   3720  CA  ASP B 232       3.152  16.690  22.286  1.00  0.760          C  
ATOM   3721  C   ASP B 232       2.596  16.812  20.862  1.00  0.720          C  
ATOM   3722  O   ASP B 232       3.109  17.608  20.060  1.00  0.760          O  
ATOM   3723  CB  ASP B 232       3.211  18.094  22.900  1.00  1.080          C  
ATOM   3724  CG  ASP B 232       3.682  18.145  24.366  1.00  1.080          C  
ATOM   3725  OD1 ASP B 232       3.078  17.605  25.263  1.00  1.080          O  
ATOM   3726  OD2 ASP B 232       4.736  18.730  24.558  1.00  1.080          O  
ATOM   3727  H   ASP B 232       5.264  16.825  22.267  1.00  0.970          H  
ATOM   3728  HA  ASP B 232       2.501  16.033  22.859  1.00  0.910          H  
ATOM   3729 1HB  ASP B 232       3.892  18.702  22.325  1.00  1.300          H  
ATOM   3730 2HB  ASP B 232       2.230  18.554  22.849  1.00  1.300          H  
ATOM   3731  N   PHE B 233       1.538  16.073  20.543  1.00  0.670          N  
ATOM   3732  CA  PHE B 233       0.985  16.154  19.191  1.00  0.650          C  
ATOM   3733  C   PHE B 233      -0.471  16.571  19.197  1.00  0.580          C  
ATOM   3734  O   PHE B 233      -1.228  16.229  20.115  1.00  0.650          O  
ATOM   3735  CB  PHE B 233       1.108  14.839  18.446  1.00  0.920          C  
ATOM   3736  CG  PHE B 233       2.503  14.427  18.182  1.00  0.920          C  
ATOM   3737  CD1 PHE B 233       3.100  13.463  18.952  1.00  0.920          C  
ATOM   3738  CD2 PHE B 233       3.234  15.023  17.170  1.00  0.920          C  
ATOM   3739  CE1 PHE B 233       4.383  13.080  18.706  1.00  0.920          C  
ATOM   3740  CE2 PHE B 233       4.528  14.649  16.943  1.00  0.920          C  
ATOM   3741  CZ  PHE B 233       5.097  13.670  17.713  1.00  0.920          C  
ATOM   3742  H   PHE B 233       1.114  15.455  21.244  1.00  0.800          H  
ATOM   3743  HA  PHE B 233       1.536  16.908  18.630  1.00  0.780          H  
ATOM   3744 1HB  PHE B 233       0.639  14.071  19.046  1.00  1.100          H  
ATOM   3745 2HB  PHE B 233       0.572  14.894  17.499  1.00  1.100          H  
ATOM   3746  HD1 PHE B 233       2.535  12.996  19.754  1.00  1.100          H  
ATOM   3747  HD2 PHE B 233       2.772  15.802  16.557  1.00  1.100          H  
ATOM   3748  HE1 PHE B 233       4.840  12.307  19.303  1.00  1.100          H  
ATOM   3749  HE2 PHE B 233       5.107  15.122  16.152  1.00  1.100          H  
ATOM   3750  HZ  PHE B 233       6.125  13.365  17.530  1.00  1.100          H  
ATOM   3751  N   CYS B 234      -0.864  17.265  18.141  1.00  0.500          N  
ATOM   3752  CA  CYS B 234      -2.244  17.678  18.003  1.00  0.460          C  
ATOM   3753  C   CYS B 234      -2.836  17.401  16.641  1.00  0.420          C  
ATOM   3754  O   CYS B 234      -2.210  17.599  15.607  1.00  0.420          O  
ATOM   3755  CB  CYS B 234      -2.406  19.150  18.312  1.00  0.660          C  
ATOM   3756  SG  CYS B 234      -4.069  19.705  18.113  1.00  0.660          S  
ATOM   3757  H   CYS B 234      -0.166  17.558  17.446  1.00  0.600          H  
ATOM   3758  HA  CYS B 234      -2.827  17.127  18.734  1.00  0.550          H  
ATOM   3759 1HB  CYS B 234      -2.115  19.336  19.336  1.00  0.790          H  
ATOM   3760 2HB  CYS B 234      -1.778  19.723  17.693  1.00  0.790          H  
ATOM   3761  HG  CYS B 234      -4.634  18.698  18.822  1.00  0.790          H  
ATOM   3762  N   ILE B 235      -4.018  16.828  16.677  1.00  0.390          N  
ATOM   3763  CA  ILE B 235      -4.793  16.483  15.504  1.00  0.360          C  
ATOM   3764  C   ILE B 235      -5.948  17.444  15.290  1.00  0.390          C  
ATOM   3765  O   ILE B 235      -6.728  17.675  16.216  1.00  0.440          O  
ATOM   3766  CB  ILE B 235      -5.298  15.021  15.610  1.00  0.520          C  
ATOM   3767  CG1 ILE B 235      -4.080  13.997  15.493  1.00  0.520          C  
ATOM   3768  CG2 ILE B 235      -6.390  14.713  14.580  1.00  0.520          C  
ATOM   3769  CD1 ILE B 235      -3.302  13.710  16.762  1.00  0.520          C  
ATOM   3770  H   ILE B 235      -4.437  16.704  17.603  1.00  0.470          H  
ATOM   3771  HA  ILE B 235      -4.144  16.549  14.636  1.00  0.430          H  
ATOM   3772  HB  ILE B 235      -5.725  14.890  16.583  1.00  0.620          H  
ATOM   3773 1HG1 ILE B 235      -4.475  13.050  15.126  1.00  0.620          H  
ATOM   3774 2HG1 ILE B 235      -3.388  14.373  14.770  1.00  0.620          H  
ATOM   3775 1HG2 ILE B 235      -6.730  13.694  14.721  1.00  0.620          H  
ATOM   3776 2HG2 ILE B 235      -7.244  15.382  14.701  1.00  0.620          H  
ATOM   3777 3HG2 ILE B 235      -5.986  14.830  13.572  1.00  0.620          H  
ATOM   3778 1HD1 ILE B 235      -2.525  12.992  16.543  1.00  0.620          H  
ATOM   3779 2HD1 ILE B 235      -2.842  14.592  17.165  1.00  0.620          H  
ATOM   3780 3HD1 ILE B 235      -3.971  13.304  17.483  1.00  0.620          H  
ATOM   3781  N   ILE B 236      -6.051  18.011  14.090  1.00  0.410          N  
ATOM   3782  CA  ILE B 236      -7.162  18.897  13.790  1.00  0.480          C  
ATOM   3783  C   ILE B 236      -8.110  18.176  12.838  1.00  0.500          C  
ATOM   3784  O   ILE B 236      -7.775  17.849  11.692  1.00  0.480          O  
ATOM   3785  CB  ILE B 236      -6.724  20.259  13.213  1.00  0.640          C  
ATOM   3786  CG1 ILE B 236      -5.791  20.965  14.223  1.00  0.640          C  
ATOM   3787  CG2 ILE B 236      -7.973  21.108  12.950  1.00  0.640          C  
ATOM   3788  CD1 ILE B 236      -5.165  22.232  13.763  1.00  0.640          C  
ATOM   3789  H   ILE B 236      -5.350  17.788  13.386  1.00  0.490          H  
ATOM   3790  HA  ILE B 236      -7.708  19.098  14.707  1.00  0.580          H  
ATOM   3791  HB  ILE B 236      -6.176  20.114  12.292  1.00  0.770          H  
ATOM   3792 1HG1 ILE B 236      -6.337  21.185  15.087  1.00  0.770          H  
ATOM   3793 2HG1 ILE B 236      -4.995  20.272  14.488  1.00  0.770          H  
ATOM   3794 1HG2 ILE B 236      -7.701  22.059  12.554  1.00  0.770          H  
ATOM   3795 2HG2 ILE B 236      -8.621  20.608  12.233  1.00  0.770          H  
ATOM   3796 3HG2 ILE B 236      -8.515  21.246  13.889  1.00  0.770          H  
ATOM   3797 1HD1 ILE B 236      -4.541  22.614  14.566  1.00  0.770          H  
ATOM   3798 2HD1 ILE B 236      -4.563  22.049  12.890  1.00  0.770          H  
ATOM   3799 3HD1 ILE B 236      -5.920  22.963  13.532  1.00  0.770          H  
ATOM   3800  N   GLY B 237      -9.292  17.905  13.357  1.00  0.570          N  
ATOM   3801  CA  GLY B 237     -10.349  17.168  12.696  1.00  0.630          C  
ATOM   3802  C   GLY B 237     -10.236  15.683  13.036  1.00  0.610          C  
ATOM   3803  O   GLY B 237      -9.247  15.022  12.703  1.00  0.560          O  
ATOM   3804  H   GLY B 237      -9.473  18.265  14.292  1.00  0.680          H  
ATOM   3805 1HA  GLY B 237     -11.317  17.551  13.024  1.00  0.760          H  
ATOM   3806 2HA  GLY B 237     -10.284  17.314  11.619  1.00  0.760          H  
ATOM   3807  N   LEU B 238     -11.299  15.090  13.573  1.00  0.670          N  
ATOM   3808  CA  LEU B 238     -11.210  13.656  13.862  1.00  0.660          C  
ATOM   3809  C   LEU B 238     -11.661  12.859  12.634  1.00  0.650          C  
ATOM   3810  O   LEU B 238     -12.665  12.145  12.645  1.00  0.670          O  
ATOM   3811  CB  LEU B 238     -12.076  13.284  15.074  1.00  0.930          C  
ATOM   3812  CG  LEU B 238     -11.862  11.884  15.708  1.00  0.930          C  
ATOM   3813  CD1 LEU B 238     -10.475  11.792  16.319  1.00  0.930          C  
ATOM   3814  CD2 LEU B 238     -12.909  11.654  16.770  1.00  0.930          C  
ATOM   3815  H   LEU B 238     -12.119  15.657  13.831  1.00  0.800          H  
ATOM   3816  HA  LEU B 238     -10.174  13.412  14.063  1.00  0.790          H  
ATOM   3817 1HB  LEU B 238     -11.947  14.030  15.837  1.00  1.110          H  
ATOM   3818 2HB  LEU B 238     -13.090  13.307  14.749  1.00  1.110          H  
ATOM   3819  HG  LEU B 238     -11.950  11.132  14.957  1.00  1.110          H  
ATOM   3820 1HD1 LEU B 238     -10.353  10.805  16.766  1.00  1.110          H  
ATOM   3821 2HD1 LEU B 238      -9.701  11.937  15.579  1.00  1.110          H  
ATOM   3822 3HD1 LEU B 238     -10.392  12.549  17.078  1.00  1.110          H  
ATOM   3823 1HD2 LEU B 238     -12.768  10.670  17.224  1.00  1.110          H  
ATOM   3824 2HD2 LEU B 238     -12.811  12.415  17.522  1.00  1.110          H  
ATOM   3825 3HD2 LEU B 238     -13.899  11.706  16.325  1.00  1.110          H  
ATOM   3826  N   GLY B 239     -10.879  12.982  11.569  1.00  0.720          N  
ATOM   3827  CA  GLY B 239     -11.148  12.277  10.324  1.00  0.750          C  
ATOM   3828  C   GLY B 239     -10.545  10.900  10.475  1.00  0.720          C  
ATOM   3829  O   GLY B 239      -9.930  10.623  11.501  1.00  0.690          O  
ATOM   3830  H   GLY B 239     -10.080  13.608  11.677  1.00  0.860          H  
ATOM   3831 1HA  GLY B 239     -12.222  12.211  10.146  1.00  0.900          H  
ATOM   3832 2HA  GLY B 239     -10.693  12.807   9.487  1.00  0.900          H  
ATOM   3833  N   ARG B 240     -10.626  10.047   9.461  1.00  0.770          N  
ATOM   3834  CA  ARG B 240     -10.048   8.716   9.641  1.00  0.770          C  
ATOM   3835  C   ARG B 240      -8.531   8.817   9.805  1.00  0.700          C  
ATOM   3836  O   ARG B 240      -7.940   8.164  10.669  1.00  0.670          O  
ATOM   3837  CB  ARG B 240     -10.400   7.831   8.488  1.00  1.080          C  
ATOM   3838  CG  ARG B 240     -11.858   7.527   8.373  1.00  1.080          C  
ATOM   3839  CD  ARG B 240     -12.108   6.579   7.308  1.00  1.080          C  
ATOM   3840  NE  ARG B 240     -11.713   7.092   5.990  1.00  1.080          N  
ATOM   3841  CZ  ARG B 240     -11.680   6.357   4.880  1.00  1.080          C  
ATOM   3842  NH1 ARG B 240     -12.047   5.114   4.956  1.00  1.080          N  
ATOM   3843  NH2 ARG B 240     -11.277   6.918   3.759  1.00  1.080          N  
ATOM   3844  H   ARG B 240     -11.101  10.298   8.603  1.00  0.920          H  
ATOM   3845  HA  ARG B 240     -10.469   8.269  10.531  1.00  0.920          H  
ATOM   3846 1HB  ARG B 240     -10.117   8.308   7.596  1.00  1.290          H  
ATOM   3847 2HB  ARG B 240      -9.851   6.891   8.555  1.00  1.290          H  
ATOM   3848 1HG  ARG B 240     -12.218   7.103   9.311  1.00  1.290          H  
ATOM   3849 2HG  ARG B 240     -12.406   8.438   8.150  1.00  1.290          H  
ATOM   3850 1HD  ARG B 240     -11.548   5.666   7.509  1.00  1.290          H  
ATOM   3851 2HD  ARG B 240     -13.175   6.359   7.282  1.00  1.290          H  
ATOM   3852  HE  ARG B 240     -11.417   8.071   5.891  1.00  1.290          H  
ATOM   3853 1HH1 ARG B 240     -12.366   4.743   5.864  1.00  1.290          H  
ATOM   3854 2HH1 ARG B 240     -12.067   4.456   4.164  1.00  1.290          H  
ATOM   3855 1HH2 ARG B 240     -10.980   7.909   3.802  1.00  1.290          H  
ATOM   3856 2HH2 ARG B 240     -11.234   6.399   2.902  1.00  1.290          H  
ATOM   3857  N   PHE B 241      -7.903   9.677   8.993  1.00  0.680          N  
ATOM   3858  CA  PHE B 241      -6.467   9.908   9.076  1.00  0.590          C  
ATOM   3859  C   PHE B 241      -6.106  10.424  10.447  1.00  0.540          C  
ATOM   3860  O   PHE B 241      -5.259   9.851  11.129  1.00  0.510          O  
ATOM   3861  CB  PHE B 241      -6.065  10.880   7.961  1.00  0.860          C  
ATOM   3862  CG  PHE B 241      -4.704  11.529   8.020  1.00  0.860          C  
ATOM   3863  CD1 PHE B 241      -3.514  10.867   7.778  1.00  0.860          C  
ATOM   3864  CD2 PHE B 241      -4.660  12.887   8.270  1.00  0.860          C  
ATOM   3865  CE1 PHE B 241      -2.318  11.583   7.806  1.00  0.860          C  
ATOM   3866  CE2 PHE B 241      -3.497  13.589   8.280  1.00  0.860          C  
ATOM   3867  CZ  PHE B 241      -2.330  12.948   8.049  1.00  0.860          C  
ATOM   3868  H   PHE B 241      -8.438  10.152   8.260  1.00  0.820          H  
ATOM   3869  HA  PHE B 241      -5.948   8.962   8.918  1.00  0.710          H  
ATOM   3870 1HB  PHE B 241      -6.124  10.341   7.014  1.00  1.030          H  
ATOM   3871 2HB  PHE B 241      -6.809  11.665   7.902  1.00  1.030          H  
ATOM   3872  HD1 PHE B 241      -3.522   9.795   7.568  1.00  1.030          H  
ATOM   3873  HD2 PHE B 241      -5.584  13.395   8.448  1.00  1.030          H  
ATOM   3874  HE1 PHE B 241      -1.370  11.082   7.626  1.00  1.030          H  
ATOM   3875  HE2 PHE B 241      -3.505  14.667   8.468  1.00  1.030          H  
ATOM   3876  HZ  PHE B 241      -1.413  13.519   8.054  1.00  1.030          H  
ATOM   3877  N   GLY B 242      -6.807  11.467  10.867  1.00  0.550          N  
ATOM   3878  CA  GLY B 242      -6.595  12.105  12.148  1.00  0.530          C  
ATOM   3879  C   GLY B 242      -6.729  11.138  13.325  1.00  0.520          C  
ATOM   3880  O   GLY B 242      -5.847  11.089  14.189  1.00  0.490          O  
ATOM   3881  H   GLY B 242      -7.503  11.849  10.249  1.00  0.660          H  
ATOM   3882 1HA  GLY B 242      -5.605  12.563  12.161  1.00  0.640          H  
ATOM   3883 2HA  GLY B 242      -7.321  12.912  12.260  1.00  0.640          H  
ATOM   3884  N   MET B 243      -7.838  10.391  13.401  1.00  0.590          N  
ATOM   3885  CA  MET B 243      -8.012   9.495  14.534  1.00  0.630          C  
ATOM   3886  C   MET B 243      -6.996   8.356  14.528  1.00  0.600          C  
ATOM   3887  O   MET B 243      -6.546   7.946  15.599  1.00  0.590          O  
ATOM   3888  CB  MET B 243      -9.434   8.932  14.573  1.00  0.870          C  
ATOM   3889  CG  MET B 243      -9.779   7.880  13.546  1.00  0.870          C  
ATOM   3890  SD  MET B 243     -11.475   7.270  13.700  1.00  0.870          S  
ATOM   3891  CE  MET B 243     -12.444   8.609  12.997  1.00  0.870          C  
ATOM   3892  H   MET B 243      -8.549  10.452  12.671  1.00  0.710          H  
ATOM   3893  HA  MET B 243      -7.856  10.069  15.446  1.00  0.760          H  
ATOM   3894 1HB  MET B 243      -9.656   8.549  15.553  1.00  1.040          H  
ATOM   3895 2HB  MET B 243     -10.111   9.743  14.380  1.00  1.040          H  
ATOM   3896 1HG  MET B 243      -9.647   8.305  12.579  1.00  1.040          H  
ATOM   3897 2HG  MET B 243      -9.117   7.026  13.638  1.00  1.040          H  
ATOM   3898 1HE  MET B 243     -13.501   8.352  13.037  1.00  1.040          H  
ATOM   3899 2HE  MET B 243     -12.283   9.513  13.545  1.00  1.040          H  
ATOM   3900 3HE  MET B 243     -12.159   8.773  11.969  1.00  1.040          H  
ATOM   3901  N   GLN B 244      -6.573   7.856  13.347  1.00  0.620          N  
ATOM   3902  CA  GLN B 244      -5.585   6.782  13.366  1.00  0.660          C  
ATOM   3903  C   GLN B 244      -4.271   7.309  13.893  1.00  0.600          C  
ATOM   3904  O   GLN B 244      -3.575   6.624  14.656  1.00  0.660          O  
ATOM   3905  CB  GLN B 244      -5.370   6.166  11.990  1.00  0.910          C  
ATOM   3906  CG  GLN B 244      -4.435   4.926  12.002  1.00  0.910          C  
ATOM   3907  CD  GLN B 244      -5.006   3.761  12.801  1.00  0.910          C  
ATOM   3908  OE1 GLN B 244      -6.166   3.366  12.619  1.00  0.910          O  
ATOM   3909  NE2 GLN B 244      -4.195   3.209  13.695  1.00  0.910          N  
ATOM   3910  H   GLN B 244      -6.984   8.164  12.455  1.00  0.740          H  
ATOM   3911  HA  GLN B 244      -5.937   6.005  14.045  1.00  0.790          H  
ATOM   3912 1HB  GLN B 244      -6.331   5.875  11.574  1.00  1.090          H  
ATOM   3913 2HB  GLN B 244      -4.951   6.917  11.322  1.00  1.090          H  
ATOM   3914 1HG  GLN B 244      -4.264   4.589  10.994  1.00  1.090          H  
ATOM   3915 2HG  GLN B 244      -3.479   5.204  12.448  1.00  1.090          H  
ATOM   3916 1HE2 GLN B 244      -4.509   2.442  14.263  1.00  1.090          H  
ATOM   3917 2HE2 GLN B 244      -3.271   3.572  13.818  1.00  1.090          H  
ATOM   3918  N   VAL B 245      -3.945   8.547  13.511  1.00  0.520          N  
ATOM   3919  CA  VAL B 245      -2.728   9.163  13.974  1.00  0.490          C  
ATOM   3920  C   VAL B 245      -2.777   9.315  15.479  1.00  0.480          C  
ATOM   3921  O   VAL B 245      -1.830   8.955  16.176  1.00  0.550          O  
ATOM   3922  CB  VAL B 245      -2.526  10.541  13.295  1.00  0.700          C  
ATOM   3923  CG1 VAL B 245      -1.388  11.327  13.934  1.00  0.700          C  
ATOM   3924  CG2 VAL B 245      -2.195  10.329  11.837  1.00  0.700          C  
ATOM   3925  H   VAL B 245      -4.546   9.041  12.841  1.00  0.620          H  
ATOM   3926  HA  VAL B 245      -1.914   8.515  13.697  1.00  0.590          H  
ATOM   3927  HB  VAL B 245      -3.445  11.116  13.389  1.00  0.840          H  
ATOM   3928 1HG1 VAL B 245      -1.287  12.273  13.431  1.00  0.840          H  
ATOM   3929 2HG1 VAL B 245      -1.604  11.505  14.969  1.00  0.840          H  
ATOM   3930 3HG1 VAL B 245      -0.465  10.776  13.846  1.00  0.840          H  
ATOM   3931 1HG2 VAL B 245      -2.092  11.280  11.351  1.00  0.840          H  
ATOM   3932 2HG2 VAL B 245      -1.266   9.766  11.754  1.00  0.840          H  
ATOM   3933 3HG2 VAL B 245      -2.971   9.781  11.360  1.00  0.840          H  
ATOM   3934  N   ALA B 246      -3.884   9.839  15.986  1.00  0.450          N  
ATOM   3935  CA  ALA B 246      -4.031  10.044  17.409  1.00  0.470          C  
ATOM   3936  C   ALA B 246      -3.977   8.785  18.236  1.00  0.560          C  
ATOM   3937  O   ALA B 246      -3.361   8.766  19.305  1.00  0.590          O  
ATOM   3938  CB  ALA B 246      -5.345  10.672  17.671  1.00  0.650          C  
ATOM   3939  H   ALA B 246      -4.633  10.138  15.354  1.00  0.540          H  
ATOM   3940  HA  ALA B 246      -3.229  10.700  17.725  1.00  0.560          H  
ATOM   3941 1HB  ALA B 246      -5.436  10.869  18.740  1.00  0.780          H  
ATOM   3942 2HB  ALA B 246      -5.392  11.579  17.102  1.00  0.780          H  
ATOM   3943 3HB  ALA B 246      -6.141  10.004  17.352  1.00  0.780          H  
ATOM   3944  N   GLN B 247      -4.621   7.719  17.760  1.00  0.630          N  
ATOM   3945  CA  GLN B 247      -4.647   6.515  18.553  1.00  0.740          C  
ATOM   3946  C   GLN B 247      -3.302   5.844  18.555  1.00  0.740          C  
ATOM   3947  O   GLN B 247      -2.873   5.373  19.606  1.00  0.780          O  
ATOM   3948  CB  GLN B 247      -5.717   5.547  18.088  1.00  0.990          C  
ATOM   3949  CG  GLN B 247      -5.835   4.324  18.999  1.00  0.990          C  
ATOM   3950  CD  GLN B 247      -6.982   3.409  18.660  1.00  0.990          C  
ATOM   3951  OE1 GLN B 247      -8.105   3.836  18.309  1.00  0.990          O  
ATOM   3952  NE2 GLN B 247      -6.712   2.109  18.765  1.00  0.990          N  
ATOM   3953  H   GLN B 247      -5.152   7.775  16.884  1.00  0.760          H  
ATOM   3954  HA  GLN B 247      -4.881   6.793  19.579  1.00  0.890          H  
ATOM   3955 1HB  GLN B 247      -6.657   6.058  18.053  1.00  1.190          H  
ATOM   3956 2HB  GLN B 247      -5.488   5.210  17.073  1.00  1.190          H  
ATOM   3957 1HG  GLN B 247      -4.917   3.734  18.921  1.00  1.190          H  
ATOM   3958 2HG  GLN B 247      -5.962   4.665  20.027  1.00  1.190          H  
ATOM   3959 1HE2 GLN B 247      -7.415   1.428  18.561  1.00  1.190          H  
ATOM   3960 2HE2 GLN B 247      -5.768   1.794  19.056  1.00  1.190          H  
ATOM   3961  N   SER B 248      -2.639   5.770  17.400  1.00  0.700          N  
ATOM   3962  CA  SER B 248      -1.336   5.137  17.361  1.00  0.720          C  
ATOM   3963  C   SER B 248      -0.362   5.931  18.238  1.00  0.700          C  
ATOM   3964  O   SER B 248       0.380   5.340  19.029  1.00  0.750          O  
ATOM   3965  CB  SER B 248      -0.876   4.945  15.941  1.00  1.000          C  
ATOM   3966  OG  SER B 248       0.393   4.354  15.898  1.00  1.000          O  
ATOM   3967  H   SER B 248      -3.030   6.160  16.536  1.00  0.840          H  
ATOM   3968  HA  SER B 248      -1.434   4.138  17.791  1.00  0.860          H  
ATOM   3969 1HB  SER B 248      -1.589   4.306  15.428  1.00  1.200          H  
ATOM   3970 2HB  SER B 248      -0.881   5.872  15.437  1.00  1.200          H  
ATOM   3971  HG  SER B 248       0.552   4.147  14.976  1.00  1.200          H  
ATOM   3972  N   LEU B 249      -0.386   7.269  18.164  1.00  0.640          N  
ATOM   3973  CA  LEU B 249       0.484   8.064  19.018  1.00  0.640          C  
ATOM   3974  C   LEU B 249       0.196   7.804  20.502  1.00  0.690          C  
ATOM   3975  O   LEU B 249       1.136   7.695  21.294  1.00  0.730          O  
ATOM   3976  CB  LEU B 249       0.295   9.549  18.713  1.00  0.900          C  
ATOM   3977  CG  LEU B 249       0.821  10.083  17.409  1.00  0.900          C  
ATOM   3978  CD1 LEU B 249       0.287  11.448  17.181  1.00  0.900          C  
ATOM   3979  CD2 LEU B 249       2.297  10.159  17.470  1.00  0.900          C  
ATOM   3980  H   LEU B 249      -0.996   7.748  17.492  1.00  0.770          H  
ATOM   3981  HA  LEU B 249       1.511   7.769  18.821  1.00  0.770          H  
ATOM   3982 1HB  LEU B 249      -0.774   9.725  18.712  1.00  1.080          H  
ATOM   3983 2HB  LEU B 249       0.749  10.129  19.497  1.00  1.080          H  
ATOM   3984  HG  LEU B 249       0.517   9.447  16.620  1.00  1.080          H  
ATOM   3985 1HD1 LEU B 249       0.662  11.842  16.253  1.00  1.080          H  
ATOM   3986 2HD1 LEU B 249      -0.789  11.398  17.137  1.00  1.080          H  
ATOM   3987 3HD1 LEU B 249       0.590  12.076  17.989  1.00  1.080          H  
ATOM   3988 1HD2 LEU B 249       2.688  10.548  16.533  1.00  1.080          H  
ATOM   3989 2HD2 LEU B 249       2.599  10.800  18.281  1.00  1.080          H  
ATOM   3990 3HD2 LEU B 249       2.668   9.193  17.637  1.00  1.080          H  
ATOM   3991  N   LYS B 250      -1.081   7.641  20.885  1.00  0.720          N  
ATOM   3992  CA  LYS B 250      -1.385   7.324  22.276  1.00  0.800          C  
ATOM   3993  C   LYS B 250      -0.829   5.938  22.648  1.00  0.870          C  
ATOM   3994  O   LYS B 250      -0.213   5.780  23.705  1.00  0.910          O  
ATOM   3995  CB  LYS B 250      -2.896   7.389  22.536  1.00  1.090          C  
ATOM   3996  CG  LYS B 250      -3.340   7.041  23.978  1.00  1.090          C  
ATOM   3997  CD  LYS B 250      -2.837   8.051  25.024  1.00  1.090          C  
ATOM   3998  CE  LYS B 250      -3.327   7.674  26.421  1.00  1.090          C  
ATOM   3999  NZ  LYS B 250      -2.776   8.570  27.478  1.00  1.090          N  
ATOM   4000  H   LYS B 250      -1.852   7.810  20.227  1.00  0.860          H  
ATOM   4001  HA  LYS B 250      -0.896   8.067  22.902  1.00  0.960          H  
ATOM   4002 1HB  LYS B 250      -3.261   8.394  22.303  1.00  1.310          H  
ATOM   4003 2HB  LYS B 250      -3.404   6.702  21.859  1.00  1.310          H  
ATOM   4004 1HG  LYS B 250      -4.433   7.039  24.005  1.00  1.310          H  
ATOM   4005 2HG  LYS B 250      -2.990   6.044  24.242  1.00  1.310          H  
ATOM   4006 1HD  LYS B 250      -1.749   8.069  25.043  1.00  1.310          H  
ATOM   4007 2HD  LYS B 250      -3.199   9.058  24.779  1.00  1.310          H  
ATOM   4008 1HE  LYS B 250      -4.415   7.725  26.447  1.00  1.310          H  
ATOM   4009 2HE  LYS B 250      -3.014   6.653  26.633  1.00  1.310          H  
ATOM   4010 1HZ  LYS B 250      -3.114   8.283  28.376  1.00  1.310          H  
ATOM   4011 2HZ  LYS B 250      -1.774   8.528  27.469  1.00  1.310          H  
ATOM   4012 3HZ  LYS B 250      -3.069   9.546  27.323  1.00  1.310          H  
ATOM   4013  N   GLU B 251      -0.986   4.947  21.756  1.00  0.900          N  
ATOM   4014  CA  GLU B 251      -0.491   3.580  21.978  1.00  0.990          C  
ATOM   4015  C   GLU B 251       1.031   3.571  22.147  1.00  0.970          C  
ATOM   4016  O   GLU B 251       1.578   2.787  22.929  1.00  1.040          O  
ATOM   4017  CB  GLU B 251      -0.905   2.654  20.830  1.00  1.350          C  
ATOM   4018  CG  GLU B 251      -2.410   2.320  20.775  1.00  1.350          C  
ATOM   4019  CD  GLU B 251      -2.786   1.551  19.533  1.00  1.350          C  
ATOM   4020  OE1 GLU B 251      -1.926   1.386  18.702  1.00  1.350          O  
ATOM   4021  OE2 GLU B 251      -3.929   1.139  19.408  1.00  1.350          O  
ATOM   4022  H   GLU B 251      -1.525   5.136  20.905  1.00  1.080          H  
ATOM   4023  HA  GLU B 251      -0.936   3.202  22.896  1.00  1.190          H  
ATOM   4024 1HB  GLU B 251      -0.631   3.115  19.885  1.00  1.620          H  
ATOM   4025 2HB  GLU B 251      -0.353   1.718  20.904  1.00  1.620          H  
ATOM   4026 1HG  GLU B 251      -2.662   1.719  21.646  1.00  1.620          H  
ATOM   4027 2HG  GLU B 251      -2.987   3.235  20.829  1.00  1.620          H  
ATOM   4028  N   ASN B 252       1.701   4.509  21.473  1.00  0.880          N  
ATOM   4029  CA  ASN B 252       3.147   4.669  21.519  1.00  0.890          C  
ATOM   4030  C   ASN B 252       3.609   5.620  22.642  1.00  0.860          C  
ATOM   4031  O   ASN B 252       4.796   5.960  22.701  1.00  1.090          O  
ATOM   4032  CB  ASN B 252       3.676   5.178  20.185  1.00  1.240          C  
ATOM   4033  CG  ASN B 252       3.650   4.184  19.073  1.00  1.240          C  
ATOM   4034  OD1 ASN B 252       4.453   3.242  19.057  1.00  1.240          O  
ATOM   4035  ND2 ASN B 252       2.763   4.367  18.137  1.00  1.240          N  
ATOM   4036  H   ASN B 252       1.166   5.066  20.797  1.00  1.060          H  
ATOM   4037  HA  ASN B 252       3.588   3.693  21.721  1.00  1.070          H  
ATOM   4038 1HB  ASN B 252       3.103   6.055  19.882  1.00  1.490          H  
ATOM   4039 2HB  ASN B 252       4.699   5.479  20.313  1.00  1.490          H  
ATOM   4040 1HD2 ASN B 252       2.708   3.728  17.369  1.00  1.490          H  
ATOM   4041 2HD2 ASN B 252       2.107   5.135  18.205  1.00  1.490          H  
ATOM   4042  N   ASN B 253       2.697   5.959  23.569  1.00  0.820          N  
ATOM   4043  CA  ASN B 253       2.915   6.807  24.742  1.00  0.870          C  
ATOM   4044  C   ASN B 253       3.269   8.281  24.509  1.00  0.800          C  
ATOM   4045  O   ASN B 253       4.205   8.803  25.117  1.00  0.850          O  
ATOM   4046  CB  ASN B 253       3.960   6.165  25.650  1.00  1.200          C  
ATOM   4047  CG  ASN B 253       3.946   6.710  27.068  1.00  1.200          C  
ATOM   4048  OD1 ASN B 253       2.896   7.136  27.571  1.00  1.200          O  
ATOM   4049  ND2 ASN B 253       5.085   6.685  27.727  1.00  1.200          N  
ATOM   4050  H   ASN B 253       1.729   5.648  23.448  1.00  0.980          H  
ATOM   4051  HA  ASN B 253       1.970   6.814  25.292  1.00  1.040          H  
ATOM   4052 1HB  ASN B 253       3.792   5.088  25.683  1.00  1.440          H  
ATOM   4053 2HB  ASN B 253       4.951   6.324  25.234  1.00  1.440          H  
ATOM   4054 1HD2 ASN B 253       5.126   7.026  28.667  1.00  1.440          H  
ATOM   4055 2HD2 ASN B 253       5.905   6.318  27.292  1.00  1.440          H  
ATOM   4056  N   PHE B 254       2.497   8.958  23.661  1.00  0.750          N  
ATOM   4057  CA  PHE B 254       2.653  10.397  23.421  1.00  0.800          C  
ATOM   4058  C   PHE B 254       1.477  11.186  24.011  1.00  0.690          C  
ATOM   4059  O   PHE B 254       0.495  10.591  24.452  1.00  0.660          O  
ATOM   4060  CB  PHE B 254       2.865  10.675  21.945  1.00  1.100          C  
ATOM   4061  CG  PHE B 254       4.187  10.142  21.516  1.00  1.100          C  
ATOM   4062  CD1 PHE B 254       4.339   8.860  21.080  1.00  1.100          C  
ATOM   4063  CD2 PHE B 254       5.294  10.934  21.590  1.00  1.100          C  
ATOM   4064  CE1 PHE B 254       5.577   8.398  20.735  1.00  1.100          C  
ATOM   4065  CE2 PHE B 254       6.535  10.481  21.227  1.00  1.100          C  
ATOM   4066  CZ  PHE B 254       6.673   9.208  20.801  1.00  1.100          C  
ATOM   4067  H   PHE B 254       1.790   8.450  23.124  1.00  0.900          H  
ATOM   4068  HA  PHE B 254       3.553  10.732  23.934  1.00  0.960          H  
ATOM   4069 1HB  PHE B 254       2.092  10.199  21.365  1.00  1.320          H  
ATOM   4070 2HB  PHE B 254       2.835  11.748  21.754  1.00  1.320          H  
ATOM   4071  HD1 PHE B 254       3.475   8.203  21.026  1.00  1.320          H  
ATOM   4072  HD2 PHE B 254       5.173  11.941  21.944  1.00  1.320          H  
ATOM   4073  HE1 PHE B 254       5.695   7.382  20.404  1.00  1.320          H  
ATOM   4074  HE2 PHE B 254       7.405  11.129  21.282  1.00  1.320          H  
ATOM   4075  HZ  PHE B 254       7.656   8.828  20.511  1.00  1.320          H  
ATOM   4076  N   ASN B 255       1.635  12.513  24.130  1.00  0.710          N  
ATOM   4077  CA  ASN B 255       0.598  13.417  24.672  1.00  0.660          C  
ATOM   4078  C   ASN B 255      -0.318  13.964  23.579  1.00  0.570          C  
ATOM   4079  O   ASN B 255       0.154  14.656  22.670  1.00  0.620          O  
ATOM   4080  CB  ASN B 255       1.213  14.552  25.458  1.00  0.940          C  
ATOM   4081  CG  ASN B 255       0.173  15.445  26.058  1.00  0.940          C  
ATOM   4082  OD1 ASN B 255      -0.926  15.000  26.409  1.00  0.940          O  
ATOM   4083  ND2 ASN B 255       0.500  16.699  26.165  1.00  0.940          N  
ATOM   4084  H   ASN B 255       2.491  12.939  23.755  1.00  0.850          H  
ATOM   4085  HA  ASN B 255      -0.040  12.840  25.349  1.00  0.790          H  
ATOM   4086 1HB  ASN B 255       1.826  14.144  26.259  1.00  1.130          H  
ATOM   4087 2HB  ASN B 255       1.863  15.141  24.825  1.00  1.130          H  
ATOM   4088 1HD2 ASN B 255      -0.134  17.364  26.551  1.00  1.130          H  
ATOM   4089 2HD2 ASN B 255       1.422  17.009  25.845  1.00  1.130          H  
ATOM   4090  N   LEU B 256      -1.600  13.580  23.595  1.00  0.650          N  
ATOM   4091  CA  LEU B 256      -2.496  13.953  22.491  1.00  0.610          C  
ATOM   4092  C   LEU B 256      -3.629  14.965  22.737  1.00  0.610          C  
ATOM   4093  O   LEU B 256      -4.469  14.775  23.628  1.00  0.660          O  
ATOM   4094  CB  LEU B 256      -3.191  12.672  22.001  1.00  0.870          C  
ATOM   4095  CG  LEU B 256      -2.465  11.689  21.077  1.00  0.870          C  
ATOM   4096  CD1 LEU B 256      -2.115  12.387  19.820  1.00  0.870          C  
ATOM   4097  CD2 LEU B 256      -1.232  11.095  21.727  1.00  0.870          C  
ATOM   4098  H   LEU B 256      -1.944  13.018  24.393  1.00  0.780          H  
ATOM   4099  HA  LEU B 256      -1.879  14.379  21.710  1.00  0.730          H  
ATOM   4100 1HB  LEU B 256      -3.485  12.100  22.886  1.00  1.040          H  
ATOM   4101 2HB  LEU B 256      -4.073  12.957  21.486  1.00  1.040          H  
ATOM   4102  HG  LEU B 256      -3.162  10.877  20.838  1.00  1.040          H  
ATOM   4103 1HD1 LEU B 256      -1.673  11.697  19.166  1.00  1.040          H  
ATOM   4104 2HD1 LEU B 256      -3.021  12.768  19.395  1.00  1.040          H  
ATOM   4105 3HD1 LEU B 256      -1.426  13.198  19.992  1.00  1.040          H  
ATOM   4106 1HD2 LEU B 256      -0.796  10.407  21.072  1.00  1.040          H  
ATOM   4107 2HD2 LEU B 256      -0.515  11.855  21.941  1.00  1.040          H  
ATOM   4108 3HD2 LEU B 256      -1.510  10.581  22.649  1.00  1.040          H  
ATOM   4109  N   LEU B 257      -3.735  15.944  21.810  1.00  0.580          N  
ATOM   4110  CA  LEU B 257      -4.834  16.938  21.774  1.00  0.600          C  
ATOM   4111  C   LEU B 257      -5.671  16.890  20.495  1.00  0.520          C  
ATOM   4112  O   LEU B 257      -5.122  16.869  19.389  1.00  0.460          O  
ATOM   4113  CB  LEU B 257      -4.315  18.395  21.893  1.00  0.830          C  
ATOM   4114  CG  LEU B 257      -5.404  19.598  21.591  1.00  0.830          C  
ATOM   4115  CD1 LEU B 257      -6.517  19.647  22.637  1.00  0.830          C  
ATOM   4116  CD2 LEU B 257      -4.698  20.959  21.540  1.00  0.830          C  
ATOM   4117  H   LEU B 257      -2.970  16.025  21.126  1.00  0.700          H  
ATOM   4118  HA  LEU B 257      -5.484  16.737  22.615  1.00  0.720          H  
ATOM   4119 1HB  LEU B 257      -3.941  18.536  22.902  1.00  1.000          H  
ATOM   4120 2HB  LEU B 257      -3.490  18.514  21.202  1.00  1.000          H  
ATOM   4121  HG  LEU B 257      -5.865  19.418  20.627  1.00  1.000          H  
ATOM   4122 1HD1 LEU B 257      -7.207  20.446  22.364  1.00  1.000          H  
ATOM   4123 2HD1 LEU B 257      -7.057  18.720  22.667  1.00  1.000          H  
ATOM   4124 3HD1 LEU B 257      -6.090  19.850  23.614  1.00  1.000          H  
ATOM   4125 1HD2 LEU B 257      -5.426  21.735  21.306  1.00  1.000          H  
ATOM   4126 2HD2 LEU B 257      -4.246  21.180  22.501  1.00  1.000          H  
ATOM   4127 3HD2 LEU B 257      -3.928  20.955  20.776  1.00  1.000          H  
ATOM   4128  N   LEU B 258      -6.998  16.861  20.652  1.00  0.550          N  
ATOM   4129  CA  LEU B 258      -7.892  16.935  19.494  1.00  0.530          C  
ATOM   4130  C   LEU B 258      -8.526  18.290  19.367  1.00  0.570          C  
ATOM   4131  O   LEU B 258      -9.084  18.832  20.332  1.00  0.640          O  
ATOM   4132  CB  LEU B 258      -9.089  15.959  19.539  1.00  0.750          C  
ATOM   4133  CG  LEU B 258     -10.159  16.099  18.318  1.00  0.750          C  
ATOM   4134  CD1 LEU B 258      -9.527  15.709  16.973  1.00  0.750          C  
ATOM   4135  CD2 LEU B 258     -11.299  15.226  18.553  1.00  0.750          C  
ATOM   4136  H   LEU B 258      -7.372  16.796  21.602  1.00  0.660          H  
ATOM   4137  HA  LEU B 258      -7.308  16.743  18.597  1.00  0.640          H  
ATOM   4138 1HB  LEU B 258      -8.758  14.978  19.548  1.00  0.900          H  
ATOM   4139 2HB  LEU B 258      -9.610  16.132  20.456  1.00  0.900          H  
ATOM   4140  HG  LEU B 258     -10.518  17.118  18.264  1.00  0.900          H  
ATOM   4141 1HD1 LEU B 258     -10.268  15.815  16.188  1.00  0.900          H  
ATOM   4142 2HD1 LEU B 258      -8.697  16.346  16.745  1.00  0.900          H  
ATOM   4143 3HD1 LEU B 258      -9.186  14.685  17.008  1.00  0.900          H  
ATOM   4144 1HD2 LEU B 258     -12.020  15.329  17.745  1.00  0.900          H  
ATOM   4145 2HD2 LEU B 258     -10.919  14.228  18.577  1.00  0.900          H  
ATOM   4146 3HD2 LEU B 258     -11.775  15.471  19.478  1.00  0.900          H  
ATOM   4147  N   ILE B 259      -8.502  18.817  18.161  1.00  0.560          N  
ATOM   4148  CA  ILE B 259      -9.233  20.020  17.870  1.00  0.650          C  
ATOM   4149  C   ILE B 259     -10.290  19.707  16.823  1.00  0.670          C  
ATOM   4150  O   ILE B 259      -9.975  19.182  15.757  1.00  0.620          O  
ATOM   4151  CB  ILE B 259      -8.322  21.129  17.339  1.00  0.870          C  
ATOM   4152  CG1 ILE B 259      -7.279  21.428  18.376  1.00  0.870          C  
ATOM   4153  CG2 ILE B 259      -9.132  22.356  16.964  1.00  0.870          C  
ATOM   4154  CD1 ILE B 259      -6.210  22.463  17.989  1.00  0.870          C  
ATOM   4155  H   ILE B 259      -7.940  18.374  17.424  1.00  0.670          H  
ATOM   4156  HA  ILE B 259      -9.737  20.369  18.773  1.00  0.780          H  
ATOM   4157  HB  ILE B 259      -7.827  20.754  16.488  1.00  1.050          H  
ATOM   4158 1HG1 ILE B 259      -7.791  21.706  19.252  1.00  1.050          H  
ATOM   4159 2HG1 ILE B 259      -6.769  20.508  18.587  1.00  1.050          H  
ATOM   4160 1HG2 ILE B 259      -8.497  23.136  16.561  1.00  1.050          H  
ATOM   4161 2HG2 ILE B 259      -9.865  22.089  16.223  1.00  1.050          H  
ATOM   4162 3HG2 ILE B 259      -9.633  22.714  17.848  1.00  1.050          H  
ATOM   4163 1HD1 ILE B 259      -5.506  22.569  18.815  1.00  1.050          H  
ATOM   4164 2HD1 ILE B 259      -5.674  22.130  17.107  1.00  1.050          H  
ATOM   4165 3HD1 ILE B 259      -6.657  23.425  17.794  1.00  1.050          H  
ATOM   4166  N   ASP B 260     -11.542  19.997  17.134  1.00  0.760          N  
ATOM   4167  CA  ASP B 260     -12.627  19.789  16.173  1.00  0.820          C  
ATOM   4168  C   ASP B 260     -13.735  20.746  16.557  1.00  0.920          C  
ATOM   4169  O   ASP B 260     -13.569  21.472  17.524  1.00  0.960          O  
ATOM   4170  CB  ASP B 260     -13.092  18.307  16.141  1.00  1.120          C  
ATOM   4171  CG  ASP B 260     -13.775  17.875  14.782  1.00  1.120          C  
ATOM   4172  OD1 ASP B 260     -14.662  18.609  14.331  1.00  1.120          O  
ATOM   4173  OD2 ASP B 260     -13.419  16.847  14.210  1.00  1.120          O  
ATOM   4174  H   ASP B 260     -11.739  20.387  18.068  1.00  0.910          H  
ATOM   4175  HA  ASP B 260     -12.278  20.059  15.176  1.00  0.980          H  
ATOM   4176 1HB  ASP B 260     -12.235  17.657  16.317  1.00  1.350          H  
ATOM   4177 2HB  ASP B 260     -13.796  18.135  16.950  1.00  1.350          H  
ATOM   4178  N   LEU B 261     -14.832  20.757  15.811  1.00  1.000          N  
ATOM   4179  CA  LEU B 261     -15.987  21.607  16.072  1.00  1.110          C  
ATOM   4180  C   LEU B 261     -17.194  20.716  16.291  1.00  1.180          C  
ATOM   4181  O   LEU B 261     -18.239  21.139  16.787  1.00  1.390          O  
ATOM   4182  CB  LEU B 261     -16.222  22.579  14.902  1.00  1.510          C  
ATOM   4183  CG  LEU B 261     -17.393  23.621  15.040  1.00  1.510          C  
ATOM   4184  CD1 LEU B 261     -17.163  24.544  16.251  1.00  1.510          C  
ATOM   4185  CD2 LEU B 261     -17.460  24.447  13.755  1.00  1.510          C  
ATOM   4186  H   LEU B 261     -14.879  20.110  15.030  1.00  1.200          H  
ATOM   4187  HA  LEU B 261     -15.796  22.173  16.980  1.00  1.330          H  
ATOM   4188 1HB  LEU B 261     -15.301  23.138  14.746  1.00  1.810          H  
ATOM   4189 2HB  LEU B 261     -16.417  21.985  14.009  1.00  1.810          H  
ATOM   4190  HG  LEU B 261     -18.336  23.097  15.186  1.00  1.810          H  
ATOM   4191 1HD1 LEU B 261     -17.982  25.257  16.321  1.00  1.810          H  
ATOM   4192 2HD1 LEU B 261     -17.121  23.966  17.173  1.00  1.810          H  
ATOM   4193 3HD1 LEU B 261     -16.247  25.073  16.113  1.00  1.810          H  
ATOM   4194 1HD2 LEU B 261     -18.272  25.172  13.827  1.00  1.810          H  
ATOM   4195 2HD2 LEU B 261     -16.515  24.977  13.610  1.00  1.810          H  
ATOM   4196 3HD2 LEU B 261     -17.638  23.787  12.907  1.00  1.810          H  
ATOM   4197  N   ASP B 262     -17.080  19.491  15.789  1.00  1.110          N  
ATOM   4198  CA  ASP B 262     -18.172  18.526  15.822  1.00  1.170          C  
ATOM   4199  C   ASP B 262     -18.251  17.789  17.154  1.00  1.130          C  
ATOM   4200  O   ASP B 262     -17.437  16.901  17.433  1.00  1.050          O  
ATOM   4201  CB  ASP B 262     -18.014  17.530  14.678  1.00  1.610          C  
ATOM   4202  CG  ASP B 262     -19.149  16.485  14.552  1.00  1.610          C  
ATOM   4203  OD1 ASP B 262     -19.934  16.309  15.488  1.00  1.610          O  
ATOM   4204  OD2 ASP B 262     -19.203  15.838  13.496  1.00  1.610          O  
ATOM   4205  H   ASP B 262     -16.186  19.216  15.355  1.00  1.330          H  
ATOM   4206  HA  ASP B 262     -19.107  19.067  15.677  1.00  1.400          H  
ATOM   4207 1HB  ASP B 262     -17.939  18.082  13.742  1.00  1.940          H  
ATOM   4208 2HB  ASP B 262     -17.069  17.014  14.808  1.00  1.940          H  
ATOM   4209  N   ASP B 263     -19.267  18.105  17.956  1.00  1.220          N  
ATOM   4210  CA  ASP B 263     -19.392  17.540  19.295  1.00  1.210          C  
ATOM   4211  C   ASP B 263     -19.385  16.001  19.313  1.00  1.180          C  
ATOM   4212  O   ASP B 263     -18.955  15.393  20.295  1.00  1.150          O  
ATOM   4213  CB  ASP B 263     -20.679  18.017  19.974  1.00  1.700          C  
ATOM   4214  CG  ASP B 263     -20.677  19.502  20.417  1.00  1.700          C  
ATOM   4215  OD1 ASP B 263     -19.644  20.134  20.470  1.00  1.700          O  
ATOM   4216  OD2 ASP B 263     -21.746  19.981  20.699  1.00  1.700          O  
ATOM   4217  H   ASP B 263     -19.917  18.820  17.653  1.00  1.460          H  
ATOM   4218  HA  ASP B 263     -18.555  17.904  19.879  1.00  1.450          H  
ATOM   4219 1HB  ASP B 263     -21.515  17.862  19.293  1.00  2.040          H  
ATOM   4220 2HB  ASP B 263     -20.864  17.397  20.855  1.00  2.040          H  
ATOM   4221  N   LYS B 264     -19.900  15.341  18.266  1.00  1.220          N  
ATOM   4222  CA  LYS B 264     -19.914  13.880  18.303  1.00  1.230          C  
ATOM   4223  C   LYS B 264     -18.497  13.322  18.268  1.00  1.100          C  
ATOM   4224  O   LYS B 264     -18.207  12.258  18.845  1.00  1.100          O  
ATOM   4225  CB  LYS B 264     -20.739  13.298  17.157  1.00  1.720          C  
ATOM   4226  CG  LYS B 264     -22.247  13.506  17.292  1.00  1.720          C  
ATOM   4227  CD  LYS B 264     -22.995  12.888  16.109  1.00  1.720          C  
ATOM   4228  CE  LYS B 264     -24.505  13.073  16.229  1.00  1.720          C  
ATOM   4229  NZ  LYS B 264     -25.229  12.500  15.056  1.00  1.720          N  
ATOM   4230  H   LYS B 264     -20.229  15.824  17.413  1.00  1.460          H  
ATOM   4231  HA  LYS B 264     -20.367  13.568  19.245  1.00  1.480          H  
ATOM   4232 1HB  LYS B 264     -20.424  13.769  16.219  1.00  2.060          H  
ATOM   4233 2HB  LYS B 264     -20.544  12.231  17.070  1.00  2.060          H  
ATOM   4234 1HG  LYS B 264     -22.593  13.052  18.221  1.00  2.060          H  
ATOM   4235 2HG  LYS B 264     -22.455  14.575  17.331  1.00  2.060          H  
ATOM   4236 1HD  LYS B 264     -22.653  13.360  15.185  1.00  2.060          H  
ATOM   4237 2HD  LYS B 264     -22.773  11.823  16.055  1.00  2.060          H  
ATOM   4238 1HE  LYS B 264     -24.854  12.580  17.135  1.00  2.060          H  
ATOM   4239 2HE  LYS B 264     -24.731  14.138  16.296  1.00  2.060          H  
ATOM   4240 1HZ  LYS B 264     -26.223  12.640  15.171  1.00  2.060          H  
ATOM   4241 2HZ  LYS B 264     -24.921  12.959  14.210  1.00  2.060          H  
ATOM   4242 3HZ  LYS B 264     -25.036  11.510  14.990  1.00  2.060          H  
ATOM   4243  N   LYS B 265     -17.627  14.020  17.542  1.00  1.040          N  
ATOM   4244  CA  LYS B 265     -16.261  13.607  17.352  1.00  0.970          C  
ATOM   4245  C   LYS B 265     -15.480  13.898  18.612  1.00  0.860          C  
ATOM   4246  O   LYS B 265     -14.634  13.100  19.016  1.00  0.810          O  
ATOM   4247  CB  LYS B 265     -15.692  14.299  16.120  1.00  1.390          C  
ATOM   4248  CG  LYS B 265     -16.346  13.778  14.808  1.00  1.390          C  
ATOM   4249  CD  LYS B 265     -15.760  14.404  13.528  1.00  1.390          C  
ATOM   4250  CE  LYS B 265     -16.438  13.859  12.259  1.00  1.390          C  
ATOM   4251  NZ  LYS B 265     -17.860  14.353  12.112  1.00  1.390          N  
ATOM   4252  H   LYS B 265     -17.910  14.912  17.125  1.00  1.250          H  
ATOM   4253  HA  LYS B 265     -16.239  12.532  17.180  1.00  1.160          H  
ATOM   4254 1HB  LYS B 265     -15.874  15.369  16.186  1.00  1.660          H  
ATOM   4255 2HB  LYS B 265     -14.631  14.166  16.085  1.00  1.660          H  
ATOM   4256 1HG  LYS B 265     -16.213  12.698  14.760  1.00  1.660          H  
ATOM   4257 2HG  LYS B 265     -17.413  13.988  14.849  1.00  1.660          H  
ATOM   4258 1HD  LYS B 265     -15.877  15.484  13.554  1.00  1.660          H  
ATOM   4259 2HD  LYS B 265     -14.702  14.189  13.459  1.00  1.660          H  
ATOM   4260 1HE  LYS B 265     -15.861  14.176  11.392  1.00  1.660          H  
ATOM   4261 2HE  LYS B 265     -16.443  12.770  12.300  1.00  1.660          H  
ATOM   4262 1HZ  LYS B 265     -18.274  13.987  11.278  1.00  1.660          H  
ATOM   4263 2HZ  LYS B 265     -18.436  14.081  12.909  1.00  1.660          H  
ATOM   4264 3HZ  LYS B 265     -17.883  15.375  12.072  1.00  1.660          H  
ATOM   4265  N   THR B 266     -15.788  15.023  19.259  1.00  0.890          N  
ATOM   4266  CA  THR B 266     -15.080  15.371  20.479  1.00  0.890          C  
ATOM   4267  C   THR B 266     -15.462  14.417  21.623  1.00  0.910          C  
ATOM   4268  O   THR B 266     -14.665  14.164  22.526  1.00  0.900          O  
ATOM   4269  CB  THR B 266     -15.336  16.841  20.867  1.00  1.250          C  
ATOM   4270  OG1 THR B 266     -16.718  17.042  21.071  1.00  1.250          O  
ATOM   4271  CG2 THR B 266     -14.836  17.769  19.720  1.00  1.250          C  
ATOM   4272  H   THR B 266     -16.489  15.659  18.859  1.00  1.070          H  
ATOM   4273  HA  THR B 266     -14.017  15.260  20.290  1.00  1.070          H  
ATOM   4274  HB  THR B 266     -14.824  17.077  21.779  1.00  1.500          H  
ATOM   4275  HG1 THR B 266     -16.988  16.696  21.937  1.00  1.500          H  
ATOM   4276 1HG2 THR B 266     -15.014  18.803  19.976  1.00  1.500          H  
ATOM   4277 2HG2 THR B 266     -13.765  17.615  19.570  1.00  1.500          H  
ATOM   4278 3HG2 THR B 266     -15.364  17.538  18.801  1.00  1.500          H  
ATOM   4279  N   ASP B 267     -16.665  13.841  21.580  1.00  0.980          N  
ATOM   4280  CA  ASP B 267     -17.017  12.847  22.590  1.00  1.050          C  
ATOM   4281  C   ASP B 267     -16.317  11.515  22.283  1.00  0.980          C  
ATOM   4282  O   ASP B 267     -15.762  10.864  23.178  1.00  0.960          O  
ATOM   4283  CB  ASP B 267     -18.525  12.617  22.655  1.00  1.440          C  
ATOM   4284  CG  ASP B 267     -19.334  13.782  23.242  1.00  1.440          C  
ATOM   4285  OD1 ASP B 267     -18.786  14.658  23.880  1.00  1.440          O  
ATOM   4286  OD2 ASP B 267     -20.526  13.755  23.064  1.00  1.440          O  
ATOM   4287  H   ASP B 267     -17.349  14.163  20.887  1.00  1.180          H  
ATOM   4288  HA  ASP B 267     -16.677  13.201  23.562  1.00  1.260          H  
ATOM   4289 1HB  ASP B 267     -18.894  12.430  21.642  1.00  1.730          H  
ATOM   4290 2HB  ASP B 267     -18.728  11.723  23.243  1.00  1.730          H  
ATOM   4291  N   THR B 268     -16.266  11.144  20.995  1.00  0.970          N  
ATOM   4292  CA  THR B 268     -15.637   9.900  20.542  1.00  1.000          C  
ATOM   4293  C   THR B 268     -14.167   9.881  20.947  1.00  0.860          C  
ATOM   4294  O   THR B 268     -13.646   8.887  21.474  1.00  0.900          O  
ATOM   4295  CB  THR B 268     -15.750   9.764  19.003  1.00  1.390          C  
ATOM   4296  OG1 THR B 268     -17.141   9.708  18.620  1.00  1.390          O  
ATOM   4297  CG2 THR B 268     -15.037   8.502  18.521  1.00  1.390          C  
ATOM   4298  H   THR B 268     -16.750  11.709  20.295  1.00  1.160          H  
ATOM   4299  HA  THR B 268     -16.142   9.058  21.013  1.00  1.200          H  
ATOM   4300  HB  THR B 268     -15.294  10.628  18.531  1.00  1.670          H  
ATOM   4301  HG1 THR B 268     -17.566  10.587  18.763  1.00  1.670          H  
ATOM   4302 1HG2 THR B 268     -15.130   8.432  17.440  1.00  1.670          H  
ATOM   4303 2HG2 THR B 268     -13.980   8.539  18.785  1.00  1.670          H  
ATOM   4304 3HG2 THR B 268     -15.494   7.629  18.984  1.00  1.670          H  
ATOM   4305  N   ALA B 269     -13.534  11.030  20.755  1.00  0.760          N  
ATOM   4306  CA  ALA B 269     -12.136  11.320  20.998  1.00  0.730          C  
ATOM   4307  C   ALA B 269     -11.706  11.062  22.428  1.00  0.700          C  
ATOM   4308  O   ALA B 269     -10.514  10.897  22.704  1.00  0.730          O  
ATOM   4309  CB  ALA B 269     -11.899  12.752  20.666  1.00  1.030          C  
ATOM   4310  H   ALA B 269     -14.075  11.778  20.310  1.00  0.910          H  
ATOM   4311  HA  ALA B 269     -11.542  10.687  20.338  1.00  0.880          H  
ATOM   4312 1HB  ALA B 269     -10.868  13.021  20.789  1.00  1.240          H  
ATOM   4313 2HB  ALA B 269     -12.201  12.883  19.657  1.00  1.240          H  
ATOM   4314 3HB  ALA B 269     -12.509  13.372  21.311  1.00  1.240          H  
ATOM   4315  N   SER B 270     -12.646  11.003  23.362  1.00  0.730          N  
ATOM   4316  CA  SER B 270     -12.309  10.772  24.755  1.00  0.870          C  
ATOM   4317  C   SER B 270     -11.609   9.425  24.957  1.00  0.920          C  
ATOM   4318  O   SER B 270     -10.953   9.209  25.977  1.00  1.050          O  
ATOM   4319  CB  SER B 270     -13.567  10.817  25.608  1.00  1.160          C  
ATOM   4320  OG  SER B 270     -14.434   9.738  25.309  1.00  1.160          O  
ATOM   4321  H   SER B 270     -13.636  11.096  23.119  1.00  0.880          H  
ATOM   4322  HA  SER B 270     -11.634  11.564  25.080  1.00  1.040          H  
ATOM   4323 1HB  SER B 270     -13.286  10.778  26.658  1.00  1.390          H  
ATOM   4324 2HB  SER B 270     -14.089  11.759  25.438  1.00  1.390          H  
ATOM   4325  HG  SER B 270     -14.966  10.031  24.529  1.00  1.390          H  
ATOM   4326  N   GLN B 271     -11.738   8.509  23.986  1.00  0.900          N  
ATOM   4327  CA  GLN B 271     -11.113   7.201  24.086  1.00  1.070          C  
ATOM   4328  C   GLN B 271      -9.731   7.136  23.408  1.00  1.070          C  
ATOM   4329  O   GLN B 271      -9.091   6.083  23.407  1.00  1.240          O  
ATOM   4330  CB  GLN B 271     -12.043   6.162  23.466  1.00  1.430          C  
ATOM   4331  CG  GLN B 271     -13.418   6.144  24.114  1.00  1.430          C  
ATOM   4332  CD  GLN B 271     -13.368   5.865  25.586  1.00  1.430          C  
ATOM   4333  OE1 GLN B 271     -12.874   4.820  26.019  1.00  1.430          O  
ATOM   4334  NE2 GLN B 271     -13.864   6.811  26.378  1.00  1.430          N  
ATOM   4335  H   GLN B 271     -12.305   8.735  23.160  1.00  1.080          H  
ATOM   4336  HA  GLN B 271     -10.972   6.968  25.141  1.00  1.280          H  
ATOM   4337 1HB  GLN B 271     -12.173   6.382  22.404  1.00  1.720          H  
ATOM   4338 2HB  GLN B 271     -11.602   5.170  23.551  1.00  1.720          H  
ATOM   4339 1HG  GLN B 271     -13.888   7.118  23.968  1.00  1.720          H  
ATOM   4340 2HG  GLN B 271     -14.018   5.368  23.641  1.00  1.720          H  
ATOM   4341 1HE2 GLN B 271     -13.851   6.693  27.372  1.00  1.720          H  
ATOM   4342 2HE2 GLN B 271     -14.237   7.674  25.979  1.00  1.720          H  
ATOM   4343  N   GLN B 272      -9.298   8.234  22.776  1.00  0.950          N  
ATOM   4344  CA  GLN B 272      -8.016   8.285  22.054  1.00  1.030          C  
ATOM   4345  C   GLN B 272      -7.072   9.404  22.521  1.00  0.950          C  
ATOM   4346  O   GLN B 272      -5.850   9.262  22.477  1.00  1.070          O  
ATOM   4347  CB  GLN B 272      -8.284   8.450  20.557  1.00  1.410          C  
ATOM   4348  CG  GLN B 272      -8.987   7.274  19.916  1.00  1.410          C  
ATOM   4349  CD  GLN B 272      -9.311   7.534  18.466  1.00  1.410          C  
ATOM   4350  OE1 GLN B 272      -9.614   8.677  18.099  1.00  1.410          O  
ATOM   4351  NE2 GLN B 272      -9.261   6.491  17.643  1.00  1.410          N  
ATOM   4352  H   GLN B 272      -9.870   9.076  22.823  1.00  1.140          H  
ATOM   4353  HA  GLN B 272      -7.501   7.339  22.210  1.00  1.240          H  
ATOM   4354 1HB  GLN B 272      -8.915   9.316  20.407  1.00  1.690          H  
ATOM   4355 2HB  GLN B 272      -7.345   8.628  20.028  1.00  1.690          H  
ATOM   4356 1HG  GLN B 272      -8.344   6.396  19.975  1.00  1.690          H  
ATOM   4357 2HG  GLN B 272      -9.920   7.086  20.443  1.00  1.690          H  
ATOM   4358 1HE2 GLN B 272      -9.474   6.601  16.671  1.00  1.690          H  
ATOM   4359 2HE2 GLN B 272      -8.990   5.560  17.988  1.00  1.690          H  
ATOM   4360  N   PHE B 273      -7.648  10.522  22.945  1.00  0.790          N  
ATOM   4361  CA  PHE B 273      -6.924  11.742  23.279  1.00  0.740          C  
ATOM   4362  C   PHE B 273      -6.870  12.032  24.767  1.00  0.720          C  
ATOM   4363  O   PHE B 273      -7.709  11.574  25.542  1.00  0.760          O  
ATOM   4364  CB  PHE B 273      -7.588  12.909  22.585  1.00  1.060          C  
ATOM   4365  CG  PHE B 273      -7.467  12.892  21.122  1.00  1.060          C  
ATOM   4366  CD1 PHE B 273      -8.322  12.165  20.356  1.00  1.060          C  
ATOM   4367  CD2 PHE B 273      -6.524  13.628  20.513  1.00  1.060          C  
ATOM   4368  CE1 PHE B 273      -8.241  12.180  19.014  1.00  1.060          C  
ATOM   4369  CE2 PHE B 273      -6.422  13.672  19.166  1.00  1.060          C  
ATOM   4370  CZ  PHE B 273      -7.299  12.952  18.400  1.00  1.060          C  
ATOM   4371  H   PHE B 273      -8.663  10.566  22.978  1.00  0.950          H  
ATOM   4372  HA  PHE B 273      -5.902  11.644  22.915  1.00  0.890          H  
ATOM   4373 1HB  PHE B 273      -8.639  12.895  22.831  1.00  1.270          H  
ATOM   4374 2HB  PHE B 273      -7.174  13.848  22.958  1.00  1.270          H  
ATOM   4375  HD1 PHE B 273      -9.076  11.568  20.836  1.00  1.270          H  
ATOM   4376  HD2 PHE B 273      -5.854  14.205  21.124  1.00  1.270          H  
ATOM   4377  HE1 PHE B 273      -8.925  11.581  18.443  1.00  1.270          H  
ATOM   4378  HE2 PHE B 273      -5.656  14.289  18.715  1.00  1.270          H  
ATOM   4379  HZ  PHE B 273      -7.236  12.979  17.313  1.00  1.270          H  
ATOM   4380  N   ASP B 274      -5.869  12.817  25.174  1.00  0.700          N  
ATOM   4381  CA  ASP B 274      -5.735  13.222  26.561  1.00  0.740          C  
ATOM   4382  C   ASP B 274      -6.521  14.510  26.772  1.00  0.740          C  
ATOM   4383  O   ASP B 274      -7.138  14.716  27.820  1.00  0.780          O  
ATOM   4384  CB  ASP B 274      -4.254  13.423  26.877  1.00  1.020          C  
ATOM   4385  CG  ASP B 274      -3.467  12.123  26.736  1.00  1.020          C  
ATOM   4386  OD1 ASP B 274      -3.731  11.181  27.472  1.00  1.020          O  
ATOM   4387  OD2 ASP B 274      -2.627  12.045  25.850  1.00  1.020          O  
ATOM   4388  H   ASP B 274      -5.193  13.187  24.507  1.00  0.840          H  
ATOM   4389  HA  ASP B 274      -6.147  12.446  27.206  1.00  0.890          H  
ATOM   4390 1HB  ASP B 274      -3.832  14.166  26.198  1.00  1.220          H  
ATOM   4391 2HB  ASP B 274      -4.142  13.805  27.892  1.00  1.220          H  
ATOM   4392  N   TYR B 275      -6.538  15.355  25.739  1.00  0.730          N  
ATOM   4393  CA  TYR B 275      -7.262  16.614  25.793  1.00  0.770          C  
ATOM   4394  C   TYR B 275      -8.129  16.738  24.554  1.00  0.730          C  
ATOM   4395  O   TYR B 275      -7.683  16.403  23.454  1.00  0.660          O  
ATOM   4396  CB  TYR B 275      -6.281  17.782  25.849  1.00  1.060          C  
ATOM   4397  CG  TYR B 275      -5.367  17.723  27.026  1.00  1.060          C  
ATOM   4398  CD1 TYR B 275      -4.146  17.079  26.906  1.00  1.060          C  
ATOM   4399  CD2 TYR B 275      -5.743  18.283  28.229  1.00  1.060          C  
ATOM   4400  CE1 TYR B 275      -3.306  16.997  27.991  1.00  1.060          C  
ATOM   4401  CE2 TYR B 275      -4.900  18.203  29.314  1.00  1.060          C  
ATOM   4402  CZ  TYR B 275      -3.686  17.561  29.198  1.00  1.060          C  
ATOM   4403  OH  TYR B 275      -2.846  17.479  30.285  1.00  1.060          O  
ATOM   4404  H   TYR B 275      -5.971  15.135  24.919  1.00  0.880          H  
ATOM   4405  HA  TYR B 275      -7.909  16.624  26.670  1.00  0.920          H  
ATOM   4406 1HB  TYR B 275      -5.670  17.781  24.949  1.00  1.270          H  
ATOM   4407 2HB  TYR B 275      -6.828  18.724  25.880  1.00  1.270          H  
ATOM   4408  HD1 TYR B 275      -3.853  16.631  25.953  1.00  1.270          H  
ATOM   4409  HD2 TYR B 275      -6.705  18.785  28.322  1.00  1.270          H  
ATOM   4410  HE1 TYR B 275      -2.349  16.490  27.901  1.00  1.270          H  
ATOM   4411  HE2 TYR B 275      -5.196  18.642  30.266  1.00  1.270          H  
ATOM   4412  HH  TYR B 275      -3.253  17.912  31.039  1.00  1.270          H  
ATOM   4413  N   VAL B 276      -9.370  17.177  24.727  1.00  0.820          N  
ATOM   4414  CA  VAL B 276     -10.244  17.379  23.580  1.00  0.840          C  
ATOM   4415  C   VAL B 276     -10.966  18.720  23.648  1.00  0.900          C  
ATOM   4416  O   VAL B 276     -11.723  18.964  24.590  1.00  1.020          O  
ATOM   4417  CB  VAL B 276     -11.281  16.243  23.502  1.00  1.170          C  
ATOM   4418  CG1 VAL B 276     -12.154  16.474  22.345  1.00  1.170          C  
ATOM   4419  CG2 VAL B 276     -10.589  14.866  23.374  1.00  1.170          C  
ATOM   4420  H   VAL B 276      -9.696  17.412  25.658  1.00  0.980          H  
ATOM   4421  HA  VAL B 276      -9.641  17.371  22.671  1.00  1.010          H  
ATOM   4422  HB  VAL B 276     -11.901  16.253  24.398  1.00  1.400          H  
ATOM   4423 1HG1 VAL B 276     -12.859  15.688  22.317  1.00  1.400          H  
ATOM   4424 2HG1 VAL B 276     -12.669  17.421  22.440  1.00  1.400          H  
ATOM   4425 3HG1 VAL B 276     -11.577  16.479  21.448  1.00  1.400          H  
ATOM   4426 1HG2 VAL B 276     -11.346  14.089  23.319  1.00  1.400          H  
ATOM   4427 2HG2 VAL B 276      -9.983  14.850  22.474  1.00  1.400          H  
ATOM   4428 3HG2 VAL B 276      -9.957  14.675  24.236  1.00  1.400          H  
ATOM   4429  N   ILE B 277     -10.781  19.568  22.639  1.00  0.860          N  
ATOM   4430  CA  ILE B 277     -11.424  20.875  22.648  1.00  0.950          C  
ATOM   4431  C   ILE B 277     -12.315  21.111  21.429  1.00  0.960          C  
ATOM   4432  O   ILE B 277     -11.888  20.897  20.288  1.00  0.930          O  
ATOM   4433  CB  ILE B 277     -10.371  21.992  22.726  1.00  1.290          C  
ATOM   4434  CG1 ILE B 277      -9.419  21.800  23.972  1.00  1.290          C  
ATOM   4435  CG2 ILE B 277     -11.077  23.379  22.767  1.00  1.290          C  
ATOM   4436  CD1 ILE B 277     -10.046  21.910  25.345  1.00  1.290          C  
ATOM   4437  H   ILE B 277     -10.166  19.306  21.861  1.00  1.030          H  
ATOM   4438  HA  ILE B 277     -12.064  20.939  23.524  1.00  1.140          H  
ATOM   4439  HB  ILE B 277      -9.734  21.919  21.854  1.00  1.550          H  
ATOM   4440 1HG1 ILE B 277      -8.973  20.817  23.905  1.00  1.550          H  
ATOM   4441 2HG1 ILE B 277      -8.625  22.539  23.905  1.00  1.550          H  
ATOM   4442 1HG2 ILE B 277     -10.336  24.149  22.818  1.00  1.550          H  
ATOM   4443 2HG2 ILE B 277     -11.681  23.535  21.875  1.00  1.550          H  
ATOM   4444 3HG2 ILE B 277     -11.717  23.450  23.638  1.00  1.550          H  
ATOM   4445 1HD1 ILE B 277      -9.275  21.749  26.097  1.00  1.550          H  
ATOM   4446 2HD1 ILE B 277     -10.477  22.896  25.489  1.00  1.550          H  
ATOM   4447 3HD1 ILE B 277     -10.819  21.161  25.470  1.00  1.550          H  
ATOM   4448  N   CYS B 278     -13.542  21.568  21.687  1.00  1.030          N  
ATOM   4449  CA  CYS B 278     -14.488  21.899  20.626  1.00  1.070          C  
ATOM   4450  C   CYS B 278     -14.425  23.405  20.301  1.00  1.130          C  
ATOM   4451  O   CYS B 278     -14.712  24.239  21.165  1.00  1.220          O  
ATOM   4452  CB  CYS B 278     -15.913  21.518  21.031  1.00  1.480          C  
ATOM   4453  SG  CYS B 278     -17.128  21.837  19.746  1.00  1.480          S  
ATOM   4454  H   CYS B 278     -13.801  21.690  22.657  1.00  1.240          H  
ATOM   4455  HA  CYS B 278     -14.228  21.328  19.746  1.00  1.280          H  
ATOM   4456 1HB  CYS B 278     -15.961  20.462  21.283  1.00  1.780          H  
ATOM   4457 2HB  CYS B 278     -16.206  22.077  21.915  1.00  1.780          H  
ATOM   4458  HG  CYS B 278     -18.148  21.070  20.256  1.00  1.780          H  
ATOM   4459  N   CYS B 279     -14.002  23.745  19.082  1.00  1.090          N  
ATOM   4460  CA  CYS B 279     -13.847  25.134  18.644  1.00  1.140          C  
ATOM   4461  C   CYS B 279     -13.734  25.247  17.121  1.00  1.120          C  
ATOM   4462  O   CYS B 279     -13.449  24.275  16.417  1.00  1.060          O  
ATOM   4463  CB  CYS B 279     -12.603  25.763  19.270  1.00  1.580          C  
ATOM   4464  SG  CYS B 279     -11.090  24.984  18.754  1.00  1.580          S  
ATOM   4465  H   CYS B 279     -13.808  22.987  18.432  1.00  1.310          H  
ATOM   4466  HA  CYS B 279     -14.725  25.693  18.970  1.00  1.370          H  
ATOM   4467 1HB  CYS B 279     -12.548  26.818  19.007  1.00  1.890          H  
ATOM   4468 2HB  CYS B 279     -12.664  25.696  20.355  1.00  1.890          H  
ATOM   4469  HG  CYS B 279     -11.503  23.748  19.039  1.00  1.890          H  
ATOM   4470  N   ASP B 280     -13.854  26.458  16.589  1.00  1.170          N  
ATOM   4471  CA  ASP B 280     -13.685  26.575  15.152  1.00  1.140          C  
ATOM   4472  C   ASP B 280     -12.215  26.738  14.789  1.00  1.080          C  
ATOM   4473  O   ASP B 280     -11.659  27.838  14.808  1.00  1.100          O  
ATOM   4474  CB  ASP B 280     -14.523  27.712  14.573  1.00  1.610          C  
ATOM   4475  CG  ASP B 280     -14.455  27.784  13.022  1.00  1.610          C  
ATOM   4476  OD1 ASP B 280     -13.551  27.184  12.412  1.00  1.610          O  
ATOM   4477  OD2 ASP B 280     -15.317  28.416  12.457  1.00  1.610          O  
ATOM   4478  H   ASP B 280     -14.073  27.263  17.155  1.00  1.400          H  
ATOM   4479  HA  ASP B 280     -14.040  25.654  14.690  1.00  1.370          H  
ATOM   4480 1HB  ASP B 280     -15.566  27.583  14.872  1.00  1.930          H  
ATOM   4481 2HB  ASP B 280     -14.176  28.663  14.978  1.00  1.930          H  
ATOM   4482  N   ALA B 281     -11.619  25.613  14.419  1.00  1.000          N  
ATOM   4483  CA  ALA B 281     -10.195  25.481  14.101  1.00  0.940          C  
ATOM   4484  C   ALA B 281      -9.730  26.370  12.957  1.00  0.950          C  
ATOM   4485  O   ALA B 281      -8.528  26.552  12.793  1.00  0.920          O  
ATOM   4486  CB  ALA B 281      -9.866  24.055  13.718  1.00  1.340          C  
ATOM   4487  H   ALA B 281     -12.208  24.781  14.479  1.00  1.200          H  
ATOM   4488  HA  ALA B 281      -9.637  25.752  14.997  1.00  1.130          H  
ATOM   4489 1HB  ALA B 281      -8.800  23.972  13.530  1.00  1.610          H  
ATOM   4490 2HB  ALA B 281     -10.149  23.402  14.511  1.00  1.610          H  
ATOM   4491 3HB  ALA B 281     -10.415  23.788  12.818  1.00  1.610          H  
ATOM   4492  N   SER B 282     -10.638  26.853  12.103  1.00  0.990          N  
ATOM   4493  CA  SER B 282     -10.222  27.677  10.963  1.00  1.010          C  
ATOM   4494  C   SER B 282      -9.900  29.109  11.394  1.00  1.070          C  
ATOM   4495  O   SER B 282      -9.367  29.909  10.613  1.00  1.110          O  
ATOM   4496  CB  SER B 282     -11.277  27.681   9.868  1.00  1.410          C  
ATOM   4497  OG  SER B 282     -12.414  28.413  10.240  1.00  1.410          O  
ATOM   4498  H   SER B 282     -11.647  26.712  12.281  1.00  1.190          H  
ATOM   4499  HA  SER B 282      -9.314  27.257  10.547  1.00  1.210          H  
ATOM   4500 1HB  SER B 282     -10.849  28.107   8.961  1.00  1.690          H  
ATOM   4501 2HB  SER B 282     -11.564  26.655   9.642  1.00  1.690          H  
ATOM   4502  HG  SER B 282     -12.900  27.877  10.909  1.00  1.690          H  
ATOM   4503  N   ASN B 283     -10.239  29.437  12.637  1.00  1.100          N  
ATOM   4504  CA  ASN B 283      -9.999  30.733  13.228  1.00  1.170          C  
ATOM   4505  C   ASN B 283      -8.630  30.692  13.907  1.00  1.140          C  
ATOM   4506  O   ASN B 283      -8.433  29.937  14.868  1.00  1.090          O  
ATOM   4507  CB  ASN B 283     -11.107  31.111  14.196  1.00  1.610          C  
ATOM   4508  CG  ASN B 283     -10.994  32.544  14.686  1.00  1.610          C  
ATOM   4509  OD1 ASN B 283      -9.896  33.135  14.736  1.00  1.610          O  
ATOM   4510  ND2 ASN B 283     -12.119  33.128  15.054  1.00  1.610          N  
ATOM   4511  H   ASN B 283     -10.678  28.727  13.232  1.00  1.320          H  
ATOM   4512  HA  ASN B 283      -9.954  31.482  12.437  1.00  1.400          H  
ATOM   4513 1HB  ASN B 283     -12.074  30.973  13.706  1.00  1.930          H  
ATOM   4514 2HB  ASN B 283     -11.083  30.436  15.053  1.00  1.930          H  
ATOM   4515 1HD2 ASN B 283     -12.098  34.073  15.392  1.00  1.930          H  
ATOM   4516 2HD2 ASN B 283     -12.990  32.629  15.000  1.00  1.930          H  
ATOM   4517  N   LEU B 284      -7.677  31.513  13.459  1.00  1.180          N  
ATOM   4518  CA  LEU B 284      -6.346  31.433  14.056  1.00  1.170          C  
ATOM   4519  C   LEU B 284      -6.402  31.756  15.539  1.00  1.190          C  
ATOM   4520  O   LEU B 284      -5.572  31.260  16.297  1.00  1.150          O  
ATOM   4521  CB  LEU B 284      -5.336  32.342  13.321  1.00  1.640          C  
ATOM   4522  CG  LEU B 284      -5.469  33.878  13.416  1.00  1.640          C  
ATOM   4523  CD1 LEU B 284      -4.660  34.442  14.594  1.00  1.640          C  
ATOM   4524  CD2 LEU B 284      -4.962  34.463  12.106  1.00  1.640          C  
ATOM   4525  H   LEU B 284      -7.869  32.142  12.689  1.00  1.420          H  
ATOM   4526  HA  LEU B 284      -5.995  30.407  13.953  1.00  1.400          H  
ATOM   4527 1HB  LEU B 284      -4.333  32.080  13.658  1.00  1.970          H  
ATOM   4528 2HB  LEU B 284      -5.394  32.126  12.285  1.00  1.970          H  
ATOM   4529  HG  LEU B 284      -6.515  34.149  13.563  1.00  1.970          H  
ATOM   4530 1HD1 LEU B 284      -4.772  35.524  14.615  1.00  1.970          H  
ATOM   4531 2HD1 LEU B 284      -4.993  34.043  15.542  1.00  1.970          H  
ATOM   4532 3HD1 LEU B 284      -3.611  34.194  14.449  1.00  1.970          H  
ATOM   4533 1HD2 LEU B 284      -5.048  35.548  12.128  1.00  1.970          H  
ATOM   4534 2HD2 LEU B 284      -3.910  34.190  11.962  1.00  1.970          H  
ATOM   4535 3HD2 LEU B 284      -5.547  34.072  11.273  1.00  1.970          H  
ATOM   4536  N   THR B 285      -7.394  32.544  15.970  1.00  1.260          N  
ATOM   4537  CA  THR B 285      -7.546  32.874  17.370  1.00  1.280          C  
ATOM   4538  C   THR B 285      -7.744  31.598  18.165  1.00  1.200          C  
ATOM   4539  O   THR B 285      -7.222  31.468  19.270  1.00  1.180          O  
ATOM   4540  CB  THR B 285      -8.761  33.801  17.611  1.00  1.780          C  
ATOM   4541  OG1 THR B 285      -8.581  35.044  16.911  1.00  1.780          O  
ATOM   4542  CG2 THR B 285      -8.926  34.084  19.101  1.00  1.780          C  
ATOM   4543  H   THR B 285      -8.066  32.953  15.320  1.00  1.510          H  
ATOM   4544  HA  THR B 285      -6.639  33.368  17.720  1.00  1.540          H  
ATOM   4545  HB  THR B 285      -9.661  33.318  17.252  1.00  2.140          H  
ATOM   4546  HG1 THR B 285      -9.439  35.466  16.800  1.00  2.140          H  
ATOM   4547 1HG2 THR B 285      -9.784  34.734  19.250  1.00  2.140          H  
ATOM   4548 2HG2 THR B 285      -9.089  33.160  19.652  1.00  2.140          H  
ATOM   4549 3HG2 THR B 285      -8.030  34.573  19.480  1.00  2.140          H  
ATOM   4550  N   ALA B 286      -8.567  30.674  17.654  1.00  1.160          N  
ATOM   4551  CA  ALA B 286      -8.834  29.454  18.389  1.00  1.090          C  
ATOM   4552  C   ALA B 286      -7.562  28.646  18.502  1.00  1.030          C  
ATOM   4553  O   ALA B 286      -7.202  28.170  19.574  1.00  1.010          O  
ATOM   4554  CB  ALA B 286      -9.904  28.630  17.684  1.00  1.550          C  
ATOM   4555  H   ALA B 286      -8.927  30.779  16.709  1.00  1.390          H  
ATOM   4556  HA  ALA B 286      -9.173  29.719  19.392  1.00  1.310          H  
ATOM   4557 1HB  ALA B 286     -10.090  27.730  18.251  1.00  1.860          H  
ATOM   4558 2HB  ALA B 286     -10.821  29.208  17.605  1.00  1.860          H  
ATOM   4559 3HB  ALA B 286      -9.563  28.361  16.678  1.00  1.860          H  
ATOM   4560  N   LEU B 287      -6.830  28.562  17.405  1.00  1.020          N  
ATOM   4561  CA  LEU B 287      -5.625  27.758  17.397  1.00  0.980          C  
ATOM   4562  C   LEU B 287      -4.590  28.336  18.380  1.00  1.010          C  
ATOM   4563  O   LEU B 287      -3.862  27.583  19.049  1.00  0.980          O  
ATOM   4564  CB  LEU B 287      -5.108  27.692  15.964  1.00  1.390          C  
ATOM   4565  CG  LEU B 287      -6.019  26.945  14.930  1.00  1.390          C  
ATOM   4566  CD1 LEU B 287      -5.411  27.142  13.559  1.00  1.390          C  
ATOM   4567  CD2 LEU B 287      -6.170  25.450  15.255  1.00  1.390          C  
ATOM   4568  H   LEU B 287      -7.173  29.017  16.550  1.00  1.220          H  
ATOM   4569  HA  LEU B 287      -5.874  26.758  17.738  1.00  1.180          H  
ATOM   4570 1HB  LEU B 287      -4.993  28.703  15.608  1.00  1.670          H  
ATOM   4571 2HB  LEU B 287      -4.165  27.216  15.953  1.00  1.670          H  
ATOM   4572  HG  LEU B 287      -7.013  27.409  14.923  1.00  1.670          H  
ATOM   4573 1HD1 LEU B 287      -6.037  26.674  12.805  1.00  1.670          H  
ATOM   4574 2HD1 LEU B 287      -5.352  28.195  13.369  1.00  1.670          H  
ATOM   4575 3HD1 LEU B 287      -4.420  26.710  13.520  1.00  1.670          H  
ATOM   4576 1HD2 LEU B 287      -6.806  24.996  14.498  1.00  1.670          H  
ATOM   4577 2HD2 LEU B 287      -5.198  24.974  15.244  1.00  1.670          H  
ATOM   4578 3HD2 LEU B 287      -6.630  25.314  16.226  1.00  1.670          H  
ATOM   4579  N   GLU B 288      -4.537  29.672  18.487  1.00  1.070          N  
ATOM   4580  CA  GLU B 288      -3.645  30.322  19.438  1.00  1.120          C  
ATOM   4581  C   GLU B 288      -4.096  30.030  20.877  1.00  1.120          C  
ATOM   4582  O   GLU B 288      -3.294  29.640  21.725  1.00  1.120          O  
ATOM   4583  CB  GLU B 288      -3.601  31.837  19.245  1.00  1.550          C  
ATOM   4584  CG  GLU B 288      -2.535  32.526  20.127  1.00  1.550          C  
ATOM   4585  CD  GLU B 288      -2.422  34.010  19.923  1.00  1.550          C  
ATOM   4586  OE1 GLU B 288      -3.224  34.565  19.218  1.00  1.550          O  
ATOM   4587  OE2 GLU B 288      -1.525  34.591  20.485  1.00  1.550          O  
ATOM   4588  H   GLU B 288      -5.105  30.244  17.851  1.00  1.280          H  
ATOM   4589  HA  GLU B 288      -2.640  29.921  19.300  1.00  1.340          H  
ATOM   4590 1HB  GLU B 288      -3.437  32.071  18.207  1.00  1.860          H  
ATOM   4591 2HB  GLU B 288      -4.573  32.255  19.511  1.00  1.860          H  
ATOM   4592 1HG  GLU B 288      -2.774  32.343  21.174  1.00  1.860          H  
ATOM   4593 2HG  GLU B 288      -1.569  32.065  19.922  1.00  1.860          H  
ATOM   4594  N   GLU B 289      -5.402  30.164  21.153  1.00  1.120          N  
ATOM   4595  CA  GLU B 289      -5.947  29.934  22.496  1.00  1.140          C  
ATOM   4596  C   GLU B 289      -5.701  28.510  22.971  1.00  1.100          C  
ATOM   4597  O   GLU B 289      -5.437  28.271  24.152  1.00  1.090          O  
ATOM   4598  CB  GLU B 289      -7.452  30.216  22.535  1.00  1.590          C  
ATOM   4599  CG  GLU B 289      -7.847  31.687  22.450  1.00  1.590          C  
ATOM   4600  CD  GLU B 289      -9.335  31.860  22.368  1.00  1.590          C  
ATOM   4601  OE1 GLU B 289     -10.005  30.858  22.286  1.00  1.590          O  
ATOM   4602  OE2 GLU B 289      -9.801  32.974  22.385  1.00  1.590          O  
ATOM   4603  H   GLU B 289      -6.039  30.489  20.419  1.00  1.340          H  
ATOM   4604  HA  GLU B 289      -5.453  30.615  23.184  1.00  1.370          H  
ATOM   4605 1HB  GLU B 289      -7.926  29.705  21.697  1.00  1.910          H  
ATOM   4606 2HB  GLU B 289      -7.875  29.803  23.449  1.00  1.910          H  
ATOM   4607 1HG  GLU B 289      -7.486  32.192  23.344  1.00  1.910          H  
ATOM   4608 2HG  GLU B 289      -7.371  32.151  21.597  1.00  1.910          H  
ATOM   4609  N   LEU B 290      -5.719  27.571  22.036  1.00  1.090          N  
ATOM   4610  CA  LEU B 290      -5.516  26.165  22.329  1.00  1.110          C  
ATOM   4611  C   LEU B 290      -4.035  25.775  22.382  1.00  1.090          C  
ATOM   4612  O   LEU B 290      -3.708  24.600  22.569  1.00  1.110          O  
ATOM   4613  CB  LEU B 290      -6.242  25.304  21.301  1.00  1.550          C  
ATOM   4614  CG  LEU B 290      -7.747  24.997  21.585  1.00  1.550          C  
ATOM   4615  CD1 LEU B 290      -8.639  26.247  21.499  1.00  1.550          C  
ATOM   4616  CD2 LEU B 290      -8.162  24.019  20.611  1.00  1.550          C  
ATOM   4617  H   LEU B 290      -5.995  27.847  21.086  1.00  1.310          H  
ATOM   4618  HA  LEU B 290      -5.947  25.962  23.307  1.00  1.330          H  
ATOM   4619 1HB  LEU B 290      -6.182  25.814  20.335  1.00  1.860          H  
ATOM   4620 2HB  LEU B 290      -5.716  24.356  21.213  1.00  1.860          H  
ATOM   4621  HG  LEU B 290      -7.849  24.595  22.588  1.00  1.860          H  
ATOM   4622 1HD1 LEU B 290      -9.670  25.980  21.697  1.00  1.860          H  
ATOM   4623 2HD1 LEU B 290      -8.331  26.991  22.223  1.00  1.860          H  
ATOM   4624 3HD1 LEU B 290      -8.590  26.651  20.520  1.00  1.860          H  
ATOM   4625 1HD2 LEU B 290      -9.183  23.751  20.752  1.00  1.860          H  
ATOM   4626 2HD2 LEU B 290      -8.040  24.430  19.609  1.00  1.860          H  
ATOM   4627 3HD2 LEU B 290      -7.531  23.161  20.748  1.00  1.860          H  
ATOM   4628  N   GLN B 291      -3.148  26.764  22.239  1.00  1.090          N  
ATOM   4629  CA  GLN B 291      -1.702  26.622  22.300  1.00  1.120          C  
ATOM   4630  C   GLN B 291      -1.085  25.698  21.259  1.00  1.050          C  
ATOM   4631  O   GLN B 291      -0.182  24.930  21.575  1.00  1.090          O  
ATOM   4632  CB  GLN B 291      -1.297  26.121  23.698  1.00  1.560          C  
ATOM   4633  CG  GLN B 291      -1.750  27.021  24.842  1.00  1.560          C  
ATOM   4634  CD  GLN B 291      -1.258  26.538  26.201  1.00  1.560          C  
ATOM   4635  OE1 GLN B 291      -0.056  26.535  26.474  1.00  1.560          O  
ATOM   4636  NE2 GLN B 291      -2.184  26.128  27.063  1.00  1.560          N  
ATOM   4637  H   GLN B 291      -3.490  27.715  22.082  1.00  1.310          H  
ATOM   4638  HA  GLN B 291      -1.270  27.614  22.147  1.00  1.340          H  
ATOM   4639 1HB  GLN B 291      -1.673  25.117  23.871  1.00  1.870          H  
ATOM   4640 2HB  GLN B 291      -0.218  26.072  23.753  1.00  1.870          H  
ATOM   4641 1HG  GLN B 291      -1.364  28.022  24.669  1.00  1.870          H  
ATOM   4642 2HG  GLN B 291      -2.841  27.042  24.862  1.00  1.870          H  
ATOM   4643 1HE2 GLN B 291      -1.916  25.802  27.971  1.00  1.870          H  
ATOM   4644 2HE2 GLN B 291      -3.152  26.146  26.804  1.00  1.870          H  
ATOM   4645  N   ILE B 292      -1.445  25.828  19.986  1.00  0.970          N  
ATOM   4646  CA  ILE B 292      -0.831  24.921  19.011  1.00  0.940          C  
ATOM   4647  C   ILE B 292       0.698  25.061  18.895  1.00  0.910          C  
ATOM   4648  O   ILE B 292       1.381  24.094  18.560  1.00  0.870          O  
ATOM   4649  CB  ILE B 292      -1.460  25.079  17.608  1.00  1.330          C  
ATOM   4650  CG1 ILE B 292      -1.313  26.558  17.096  1.00  1.330          C  
ATOM   4651  CG2 ILE B 292      -2.928  24.597  17.621  1.00  1.330          C  
ATOM   4652  CD1 ILE B 292      -0.108  26.841  16.191  1.00  1.330          C  
ATOM   4653  H   ILE B 292      -2.189  26.486  19.725  1.00  1.160          H  
ATOM   4654  HA  ILE B 292      -1.051  23.906  19.332  1.00  1.130          H  
ATOM   4655  HB  ILE B 292      -0.910  24.461  16.914  1.00  1.590          H  
ATOM   4656 1HG1 ILE B 292      -2.178  26.809  16.550  1.00  1.590          H  
ATOM   4657 2HG1 ILE B 292      -1.244  27.225  17.953  1.00  1.590          H  
ATOM   4658 1HG2 ILE B 292      -3.344  24.678  16.627  1.00  1.590          H  
ATOM   4659 2HG2 ILE B 292      -2.960  23.556  17.942  1.00  1.590          H  
ATOM   4660 3HG2 ILE B 292      -3.517  25.202  18.310  1.00  1.590          H  
ATOM   4661 1HD1 ILE B 292      -0.131  27.863  15.911  1.00  1.590          H  
ATOM   4662 2HD1 ILE B 292       0.825  26.645  16.672  1.00  1.590          H  
ATOM   4663 3HD1 ILE B 292      -0.171  26.238  15.319  1.00  1.590          H  
ATOM   4664  N   ASP B 293       1.272  26.228  19.209  1.00  0.990          N  
ATOM   4665  CA  ASP B 293       2.715  26.417  19.106  1.00  1.020          C  
ATOM   4666  C   ASP B 293       3.497  25.656  20.177  1.00  0.980          C  
ATOM   4667  O   ASP B 293       4.716  25.501  20.075  1.00  1.100          O  
ATOM   4668  CB  ASP B 293       3.019  27.907  19.150  1.00  1.420          C  
ATOM   4669  CG  ASP B 293       2.458  28.534  20.395  1.00  1.420          C  
ATOM   4670  OD1 ASP B 293       1.274  28.328  20.631  1.00  1.420          O  
ATOM   4671  OD2 ASP B 293       3.171  29.188  21.115  1.00  1.420          O  
ATOM   4672  H   ASP B 293       0.721  27.038  19.517  1.00  1.190          H  
ATOM   4673  HA  ASP B 293       3.034  26.042  18.133  1.00  1.220          H  
ATOM   4674 1HB  ASP B 293       4.098  28.066  19.121  1.00  1.700          H  
ATOM   4675 2HB  ASP B 293       2.590  28.403  18.271  1.00  1.700          H  
ATOM   4676  N   GLU B 294       2.790  25.189  21.200  1.00  1.250          N  
ATOM   4677  CA  GLU B 294       3.340  24.419  22.304  1.00  1.450          C  
ATOM   4678  C   GLU B 294       3.720  23.009  21.846  1.00  1.250          C  
ATOM   4679  O   GLU B 294       4.548  22.343  22.469  1.00  1.320          O  
ATOM   4680  CB  GLU B 294       2.330  24.348  23.460  1.00  1.950          C  
ATOM   4681  CG  GLU B 294       2.826  23.701  24.766  1.00  1.950          C  
ATOM   4682  CD  GLU B 294       3.955  24.462  25.438  1.00  1.950          C  
ATOM   4683  OE1 GLU B 294       4.154  25.609  25.113  1.00  1.950          O  
ATOM   4684  OE2 GLU B 294       4.606  23.896  26.283  1.00  1.950          O  
ATOM   4685  H   GLU B 294       1.780  25.352  21.212  1.00  1.500          H  
ATOM   4686  HA  GLU B 294       4.240  24.922  22.658  1.00  1.740          H  
ATOM   4687 1HB  GLU B 294       1.996  25.354  23.697  1.00  2.340          H  
ATOM   4688 2HB  GLU B 294       1.456  23.784  23.135  1.00  2.340          H  
ATOM   4689 1HG  GLU B 294       1.985  23.655  25.456  1.00  2.340          H  
ATOM   4690 2HG  GLU B 294       3.144  22.678  24.569  1.00  2.340          H  
ATOM   4691  N   PHE B 295       3.025  22.528  20.817  1.00  1.040          N  
ATOM   4692  CA  PHE B 295       3.109  21.160  20.339  1.00  0.900          C  
ATOM   4693  C   PHE B 295       4.297  20.877  19.429  1.00  0.870          C  
ATOM   4694  O   PHE B 295       4.790  21.755  18.721  1.00  0.940          O  
ATOM   4695  CB  PHE B 295       1.793  20.823  19.627  1.00  1.320          C  
ATOM   4696  CG  PHE B 295       0.651  20.677  20.601  1.00  1.320          C  
ATOM   4697  CD1 PHE B 295      -0.027  21.769  21.075  1.00  1.320          C  
ATOM   4698  CD2 PHE B 295       0.267  19.454  21.031  1.00  1.320          C  
ATOM   4699  CE1 PHE B 295      -1.050  21.629  21.978  1.00  1.320          C  
ATOM   4700  CE2 PHE B 295      -0.744  19.277  21.925  1.00  1.320          C  
ATOM   4701  CZ  PHE B 295      -1.403  20.371  22.409  1.00  1.320          C  
ATOM   4702  H   PHE B 295       2.417  23.159  20.292  1.00  1.250          H  
ATOM   4703  HA  PHE B 295       3.193  20.517  21.207  1.00  1.080          H  
ATOM   4704 1HB  PHE B 295       1.544  21.606  18.913  1.00  1.580          H  
ATOM   4705 2HB  PHE B 295       1.900  19.890  19.069  1.00  1.580          H  
ATOM   4706  HD1 PHE B 295       0.265  22.751  20.745  1.00  1.580          H  
ATOM   4707  HD2 PHE B 295       0.777  18.618  20.653  1.00  1.580          H  
ATOM   4708  HE1 PHE B 295      -1.573  22.521  22.353  1.00  1.580          H  
ATOM   4709  HE2 PHE B 295      -1.019  18.266  22.251  1.00  1.580          H  
ATOM   4710  HZ  PHE B 295      -2.204  20.250  23.126  1.00  1.580          H  
ATOM   4711  N   ALA B 296       4.760  19.616  19.468  1.00  0.810          N  
ATOM   4712  CA  ALA B 296       5.826  19.100  18.617  1.00  0.820          C  
ATOM   4713  C   ALA B 296       5.403  19.232  17.176  1.00  0.800          C  
ATOM   4714  O   ALA B 296       6.204  19.554  16.299  1.00  0.900          O  
ATOM   4715  CB  ALA B 296       6.126  17.644  18.944  1.00  1.140          C  
ATOM   4716  H   ALA B 296       4.294  18.956  20.078  1.00  0.970          H  
ATOM   4717  HA  ALA B 296       6.718  19.708  18.773  1.00  0.980          H  
ATOM   4718 1HB  ALA B 296       6.923  17.282  18.298  1.00  1.370          H  
ATOM   4719 2HB  ALA B 296       6.431  17.564  19.983  1.00  1.370          H  
ATOM   4720 3HB  ALA B 296       5.231  17.042  18.783  1.00  1.370          H  
ATOM   4721  N   GLY B 297       4.113  19.021  16.954  1.00  0.720          N  
ATOM   4722  CA  GLY B 297       3.567  19.165  15.619  1.00  0.700          C  
ATOM   4723  C   GLY B 297       2.071  18.993  15.584  1.00  0.580          C  
ATOM   4724  O   GLY B 297       1.451  18.501  16.544  1.00  0.560          O  
ATOM   4725  H   GLY B 297       3.540  18.710  17.744  1.00  0.860          H  
ATOM   4726 1HA  GLY B 297       3.821  20.152  15.228  1.00  0.840          H  
ATOM   4727 2HA  GLY B 297       4.029  18.437  14.955  1.00  0.840          H  
ATOM   4728  N   VAL B 298       1.508  19.446  14.469  1.00  0.540          N  
ATOM   4729  CA  VAL B 298       0.080  19.417  14.238  1.00  0.480          C  
ATOM   4730  C   VAL B 298      -0.253  18.736  12.921  1.00  0.420          C  
ATOM   4731  O   VAL B 298       0.324  19.058  11.877  1.00  0.420          O  
ATOM   4732  CB  VAL B 298      -0.508  20.835  14.259  1.00  0.700          C  
ATOM   4733  CG1 VAL B 298      -2.000  20.785  14.011  1.00  0.700          C  
ATOM   4734  CG2 VAL B 298      -0.245  21.487  15.591  1.00  0.700          C  
ATOM   4735  H   VAL B 298       2.130  19.829  13.746  1.00  0.650          H  
ATOM   4736  HA  VAL B 298      -0.372  18.858  15.043  1.00  0.580          H  
ATOM   4737  HB  VAL B 298      -0.044  21.418  13.475  1.00  0.840          H  
ATOM   4738 1HG1 VAL B 298      -2.376  21.786  14.041  1.00  0.840          H  
ATOM   4739 2HG1 VAL B 298      -2.227  20.345  13.042  1.00  0.840          H  
ATOM   4740 3HG1 VAL B 298      -2.479  20.195  14.795  1.00  0.840          H  
ATOM   4741 1HG2 VAL B 298      -0.652  22.487  15.591  1.00  0.840          H  
ATOM   4742 2HG2 VAL B 298      -0.698  20.920  16.356  1.00  0.840          H  
ATOM   4743 3HG2 VAL B 298       0.812  21.522  15.764  1.00  0.840          H  
ATOM   4744  N   ILE B 299      -1.176  17.794  13.009  1.00  0.410          N  
ATOM   4745  CA  ILE B 299      -1.646  16.992  11.908  1.00  0.440          C  
ATOM   4746  C   ILE B 299      -3.049  17.442  11.521  1.00  0.430          C  
ATOM   4747  O   ILE B 299      -3.968  17.347  12.331  1.00  0.460          O  
ATOM   4748  CB  ILE B 299      -1.673  15.520  12.374  1.00  0.600          C  
ATOM   4749  CG1 ILE B 299      -0.237  15.070  12.799  1.00  0.600          C  
ATOM   4750  CG2 ILE B 299      -2.256  14.606  11.309  1.00  0.600          C  
ATOM   4751  CD1 ILE B 299       0.072  15.173  14.339  1.00  0.600          C  
ATOM   4752  H   ILE B 299      -1.586  17.640  13.928  1.00  0.490          H  
ATOM   4753  HA  ILE B 299      -0.983  17.115  11.058  1.00  0.530          H  
ATOM   4754  HB  ILE B 299      -2.282  15.464  13.250  1.00  0.720          H  
ATOM   4755 1HG1 ILE B 299      -0.099  14.053  12.495  1.00  0.720          H  
ATOM   4756 2HG1 ILE B 299       0.481  15.689  12.272  1.00  0.720          H  
ATOM   4757 1HG2 ILE B 299      -2.285  13.590  11.675  1.00  0.720          H  
ATOM   4758 2HG2 ILE B 299      -3.270  14.918  11.062  1.00  0.720          H  
ATOM   4759 3HG2 ILE B 299      -1.632  14.657  10.419  1.00  0.720          H  
ATOM   4760 1HD1 ILE B 299       1.087  14.843  14.524  1.00  0.720          H  
ATOM   4761 2HD1 ILE B 299      -0.027  16.187  14.699  1.00  0.720          H  
ATOM   4762 3HD1 ILE B 299      -0.621  14.536  14.889  1.00  0.720          H  
ATOM   4763  N   VAL B 300      -3.227  17.873  10.280  1.00  0.440          N  
ATOM   4764  CA  VAL B 300      -4.537  18.355   9.849  1.00  0.480          C  
ATOM   4765  C   VAL B 300      -5.203  17.316   8.938  1.00  0.500          C  
ATOM   4766  O   VAL B 300      -4.692  16.980   7.869  1.00  0.550          O  
ATOM   4767  CB  VAL B 300      -4.373  19.728   9.149  1.00  0.660          C  
ATOM   4768  CG1 VAL B 300      -5.741  20.285   8.677  1.00  0.660          C  
ATOM   4769  CG2 VAL B 300      -3.680  20.692  10.126  1.00  0.660          C  
ATOM   4770  H   VAL B 300      -2.408  17.915   9.668  1.00  0.530          H  
ATOM   4771  HA  VAL B 300      -5.171  18.494  10.726  1.00  0.580          H  
ATOM   4772  HB  VAL B 300      -3.759  19.610   8.265  1.00  0.790          H  
ATOM   4773 1HG1 VAL B 300      -5.593  21.249   8.180  1.00  0.790          H  
ATOM   4774 2HG1 VAL B 300      -6.197  19.594   7.972  1.00  0.790          H  
ATOM   4775 3HG1 VAL B 300      -6.396  20.421   9.539  1.00  0.790          H  
ATOM   4776 1HG2 VAL B 300      -3.542  21.657   9.661  1.00  0.790          H  
ATOM   4777 2HG2 VAL B 300      -4.291  20.802  11.003  1.00  0.790          H  
ATOM   4778 3HG2 VAL B 300      -2.704  20.291  10.412  1.00  0.790          H  
ATOM   4779  N   GLY B 301      -6.353  16.799   9.379  1.00  0.510          N  
ATOM   4780  CA  GLY B 301      -7.088  15.735   8.680  1.00  0.530          C  
ATOM   4781  C   GLY B 301      -8.403  16.199   8.063  1.00  0.580          C  
ATOM   4782  O   GLY B 301      -9.251  15.381   7.688  1.00  0.690          O  
ATOM   4783  H   GLY B 301      -6.739  17.152  10.264  1.00  0.610          H  
ATOM   4784 1HA  GLY B 301      -6.458  15.333   7.893  1.00  0.640          H  
ATOM   4785 2HA  GLY B 301      -7.286  14.927   9.383  1.00  0.640          H  
ATOM   4786  N   VAL B 302      -8.559  17.504   7.983  1.00  0.600          N  
ATOM   4787  CA  VAL B 302      -9.758  18.162   7.506  1.00  0.670          C  
ATOM   4788  C   VAL B 302     -10.055  17.836   6.039  1.00  0.730          C  
ATOM   4789  O   VAL B 302      -9.192  17.969   5.173  1.00  0.730          O  
ATOM   4790  CB  VAL B 302      -9.572  19.670   7.774  1.00  0.910          C  
ATOM   4791  CG1 VAL B 302     -10.688  20.506   7.188  1.00  0.910          C  
ATOM   4792  CG2 VAL B 302      -9.494  19.862   9.296  1.00  0.910          C  
ATOM   4793  H   VAL B 302      -7.780  18.073   8.279  1.00  0.720          H  
ATOM   4794  HA  VAL B 302     -10.596  17.812   8.108  1.00  0.800          H  
ATOM   4795  HB  VAL B 302      -8.646  20.000   7.324  1.00  1.090          H  
ATOM   4796 1HG1 VAL B 302     -10.496  21.550   7.417  1.00  1.090          H  
ATOM   4797 2HG1 VAL B 302     -10.713  20.381   6.112  1.00  1.090          H  
ATOM   4798 3HG1 VAL B 302     -11.644  20.209   7.619  1.00  1.090          H  
ATOM   4799 1HG2 VAL B 302      -9.338  20.892   9.523  1.00  1.090          H  
ATOM   4800 2HG2 VAL B 302     -10.423  19.531   9.753  1.00  1.090          H  
ATOM   4801 3HG2 VAL B 302      -8.672  19.282   9.707  1.00  1.090          H  
ATOM   4802  N   THR B 303     -11.311  17.442   5.774  1.00  0.810          N  
ATOM   4803  CA  THR B 303     -11.790  17.025   4.451  1.00  0.910          C  
ATOM   4804  C   THR B 303     -12.235  18.170   3.551  1.00  0.890          C  
ATOM   4805  O   THR B 303     -12.436  17.998   2.345  1.00  0.920          O  
ATOM   4806  CB  THR B 303     -12.979  16.073   4.634  1.00  1.230          C  
ATOM   4807  OG1 THR B 303     -14.020  16.765   5.338  1.00  1.230          O  
ATOM   4808  CG2 THR B 303     -12.553  14.861   5.442  1.00  1.230          C  
ATOM   4809  H   THR B 303     -11.970  17.381   6.539  1.00  0.970          H  
ATOM   4810  HA  THR B 303     -10.979  16.500   3.949  1.00  1.090          H  
ATOM   4811  HB  THR B 303     -13.350  15.759   3.659  1.00  1.480          H  
ATOM   4812  HG1 THR B 303     -14.837  16.255   5.282  1.00  1.480          H  
ATOM   4813 1HG2 THR B 303     -13.405  14.196   5.573  1.00  1.480          H  
ATOM   4814 2HG2 THR B 303     -11.771  14.345   4.911  1.00  1.480          H  
ATOM   4815 3HG2 THR B 303     -12.184  15.171   6.419  1.00  1.480          H  
ATOM   4816  N   ASN B 304     -12.400  19.325   4.152  1.00  0.880          N  
ATOM   4817  CA  ASN B 304     -12.792  20.550   3.488  1.00  0.900          C  
ATOM   4818  C   ASN B 304     -11.511  21.191   2.975  1.00  0.860          C  
ATOM   4819  O   ASN B 304     -10.618  21.508   3.763  1.00  0.800          O  
ATOM   4820  CB  ASN B 304     -13.616  21.409   4.437  1.00  1.250          C  
ATOM   4821  CG  ASN B 304     -14.133  22.709   3.848  1.00  1.250          C  
ATOM   4822  OD1 ASN B 304     -13.382  23.598   3.401  1.00  1.250          O  
ATOM   4823  ND2 ASN B 304     -15.447  22.841   3.846  1.00  1.250          N  
ATOM   4824  H   ASN B 304     -12.215  19.337   5.143  1.00  1.060          H  
ATOM   4825  HA  ASN B 304     -13.408  20.309   2.620  1.00  1.080          H  
ATOM   4826 1HB  ASN B 304     -14.482  20.825   4.747  1.00  1.500          H  
ATOM   4827 2HB  ASN B 304     -13.053  21.602   5.325  1.00  1.500          H  
ATOM   4828 1HD2 ASN B 304     -15.868  23.673   3.477  1.00  1.500          H  
ATOM   4829 2HD2 ASN B 304     -16.028  22.112   4.215  1.00  1.500          H  
ATOM   4830  N   ILE B 305     -11.354  21.284   1.657  1.00  0.990          N  
ATOM   4831  CA  ILE B 305     -10.081  21.744   1.113  1.00  1.030          C  
ATOM   4832  C   ILE B 305      -9.712  23.129   1.571  1.00  1.000          C  
ATOM   4833  O   ILE B 305      -8.587  23.356   2.027  1.00  0.940          O  
ATOM   4834  CB  ILE B 305     -10.069  21.706  -0.435  1.00  1.430          C  
ATOM   4835  CG1 ILE B 305     -10.105  20.230  -0.920  1.00  1.430          C  
ATOM   4836  CG2 ILE B 305      -8.845  22.479  -0.995  1.00  1.430          C  
ATOM   4837  CD1 ILE B 305     -10.362  20.059  -2.401  1.00  1.430          C  
ATOM   4838  H   ILE B 305     -12.118  21.030   1.042  1.00  1.190          H  
ATOM   4839  HA  ILE B 305      -9.307  21.063   1.470  1.00  1.240          H  
ATOM   4840  HB  ILE B 305     -10.979  22.186  -0.808  1.00  1.710          H  
ATOM   4841 1HG1 ILE B 305      -9.169  19.768  -0.692  1.00  1.710          H  
ATOM   4842 2HG1 ILE B 305     -10.885  19.702  -0.373  1.00  1.710          H  
ATOM   4843 1HG2 ILE B 305      -8.850  22.464  -2.075  1.00  1.710          H  
ATOM   4844 2HG2 ILE B 305      -8.869  23.513  -0.677  1.00  1.710          H  
ATOM   4845 3HG2 ILE B 305      -7.942  22.023  -0.637  1.00  1.710          H  
ATOM   4846 1HD1 ILE B 305     -10.367  19.014  -2.646  1.00  1.710          H  
ATOM   4847 2HD1 ILE B 305     -11.327  20.497  -2.656  1.00  1.710          H  
ATOM   4848 3HD1 ILE B 305      -9.583  20.542  -2.980  1.00  1.710          H  
ATOM   4849  N   GLU B 306     -10.643  24.059   1.473  1.00  1.060          N  
ATOM   4850  CA  GLU B 306     -10.335  25.408   1.861  1.00  1.080          C  
ATOM   4851  C   GLU B 306     -10.065  25.493   3.350  1.00  0.980          C  
ATOM   4852  O   GLU B 306      -9.122  26.166   3.767  1.00  0.970          O  
ATOM   4853  CB  GLU B 306     -11.479  26.321   1.441  1.00  1.500          C  
ATOM   4854  CG  GLU B 306     -11.629  26.441  -0.092  1.00  1.500          C  
ATOM   4855  CD  GLU B 306     -12.300  25.225  -0.733  1.00  1.500          C  
ATOM   4856  OE1 GLU B 306     -12.763  24.373  -0.004  1.00  1.500          O  
ATOM   4857  OE2 GLU B 306     -12.328  25.146  -1.933  1.00  1.500          O  
ATOM   4858  H   GLU B 306     -11.569  23.834   1.099  1.00  1.270          H  
ATOM   4859  HA  GLU B 306      -9.431  25.717   1.335  1.00  1.300          H  
ATOM   4860 1HB  GLU B 306     -12.417  25.944   1.854  1.00  1.800          H  
ATOM   4861 2HB  GLU B 306     -11.318  27.319   1.847  1.00  1.800          H  
ATOM   4862 1HG  GLU B 306     -12.217  27.330  -0.321  1.00  1.800          H  
ATOM   4863 2HG  GLU B 306     -10.639  26.572  -0.529  1.00  1.800          H  
ATOM   4864  N   ALA B 307     -10.866  24.802   4.168  1.00  0.940          N  
ATOM   4865  CA  ALA B 307     -10.639  24.866   5.599  1.00  0.870          C  
ATOM   4866  C   ALA B 307      -9.290  24.289   5.980  1.00  0.800          C  
ATOM   4867  O   ALA B 307      -8.604  24.874   6.812  1.00  0.770          O  
ATOM   4868  CB  ALA B 307     -11.726  24.143   6.344  1.00  1.250          C  
ATOM   4869  H   ALA B 307     -11.648  24.263   3.793  1.00  1.130          H  
ATOM   4870  HA  ALA B 307     -10.650  25.905   5.892  1.00  1.040          H  
ATOM   4871 1HB  ALA B 307     -11.552  24.227   7.415  1.00  1.500          H  
ATOM   4872 2HB  ALA B 307     -12.693  24.575   6.092  1.00  1.500          H  
ATOM   4873 3HB  ALA B 307     -11.696  23.117   6.053  1.00  1.500          H  
ATOM   4874  N   SER B 308      -8.882  23.176   5.360  1.00  0.770          N  
ATOM   4875  CA  SER B 308      -7.612  22.540   5.679  1.00  0.710          C  
ATOM   4876  C   SER B 308      -6.468  23.491   5.393  1.00  0.710          C  
ATOM   4877  O   SER B 308      -5.555  23.655   6.214  1.00  0.660          O  
ATOM   4878  CB  SER B 308      -7.443  21.271   4.875  1.00  1.020          C  
ATOM   4879  OG  SER B 308      -6.229  20.631   5.181  1.00  1.020          O  
ATOM   4880  H   SER B 308      -9.493  22.712   4.681  1.00  0.920          H  
ATOM   4881  HA  SER B 308      -7.605  22.291   6.740  1.00  0.850          H  
ATOM   4882 1HB  SER B 308      -8.276  20.598   5.063  1.00  1.220          H  
ATOM   4883 2HB  SER B 308      -7.475  21.520   3.818  1.00  1.220          H  
ATOM   4884  HG  SER B 308      -6.203  19.830   4.632  1.00  1.220          H  
ATOM   4885  N   ILE B 309      -6.527  24.148   4.233  1.00  0.770          N  
ATOM   4886  CA  ILE B 309      -5.506  25.101   3.844  1.00  0.790          C  
ATOM   4887  C   ILE B 309      -5.462  26.271   4.810  1.00  0.800          C  
ATOM   4888  O   ILE B 309      -4.380  26.662   5.247  1.00  0.780          O  
ATOM   4889  CB  ILE B 309      -5.723  25.610   2.411  1.00  1.100          C  
ATOM   4890  CG1 ILE B 309      -5.510  24.445   1.417  1.00  1.100          C  
ATOM   4891  CG2 ILE B 309      -4.751  26.787   2.123  1.00  1.100          C  
ATOM   4892  CD1 ILE B 309      -6.011  24.701   0.011  1.00  1.100          C  
ATOM   4893  H   ILE B 309      -7.309  23.949   3.595  1.00  0.920          H  
ATOM   4894  HA  ILE B 309      -4.538  24.591   3.886  1.00  0.950          H  
ATOM   4895  HB  ILE B 309      -6.760  25.948   2.305  1.00  1.320          H  
ATOM   4896 1HG1 ILE B 309      -4.443  24.227   1.363  1.00  1.320          H  
ATOM   4897 2HG1 ILE B 309      -6.021  23.570   1.799  1.00  1.320          H  
ATOM   4898 1HG2 ILE B 309      -4.907  27.156   1.120  1.00  1.320          H  
ATOM   4899 2HG2 ILE B 309      -4.922  27.606   2.817  1.00  1.320          H  
ATOM   4900 3HG2 ILE B 309      -3.722  26.439   2.226  1.00  1.320          H  
ATOM   4901 1HD1 ILE B 309      -5.825  23.830  -0.609  1.00  1.320          H  
ATOM   4902 2HD1 ILE B 309      -7.081  24.893   0.052  1.00  1.320          H  
ATOM   4903 3HD1 ILE B 309      -5.524  25.544  -0.423  1.00  1.320          H  
ATOM   4904  N   MET B 310      -6.632  26.857   5.127  1.00  0.850          N  
ATOM   4905  CA  MET B 310      -6.676  27.994   6.041  1.00  0.880          C  
ATOM   4906  C   MET B 310      -6.131  27.627   7.410  1.00  0.820          C  
ATOM   4907  O   MET B 310      -5.355  28.395   7.975  1.00  0.840          O  
ATOM   4908  CB  MET B 310      -8.097  28.527   6.162  1.00  1.220          C  
ATOM   4909  CG  MET B 310      -8.600  29.250   4.912  1.00  1.220          C  
ATOM   4910  SD  MET B 310     -10.201  30.070   5.136  1.00  1.220          S  
ATOM   4911  CE  MET B 310     -11.341  28.682   5.202  1.00  1.220          C  
ATOM   4912  H   MET B 310      -7.502  26.507   4.717  1.00  1.020          H  
ATOM   4913  HA  MET B 310      -6.045  28.781   5.635  1.00  1.060          H  
ATOM   4914 1HB  MET B 310      -8.761  27.690   6.363  1.00  1.460          H  
ATOM   4915 2HB  MET B 310      -8.160  29.211   7.009  1.00  1.460          H  
ATOM   4916 1HG  MET B 310      -7.868  30.005   4.629  1.00  1.460          H  
ATOM   4917 2HG  MET B 310      -8.683  28.550   4.090  1.00  1.460          H  
ATOM   4918 1HE  MET B 310     -12.358  29.054   5.315  1.00  1.460          H  
ATOM   4919 2HE  MET B 310     -11.265  28.099   4.284  1.00  1.460          H  
ATOM   4920 3HE  MET B 310     -11.099  28.064   6.051  1.00  1.460          H  
ATOM   4921  N   ILE B 311      -6.473  26.434   7.907  1.00  0.760          N  
ATOM   4922  CA  ILE B 311      -5.999  25.988   9.206  1.00  0.720          C  
ATOM   4923  C   ILE B 311      -4.505  25.889   9.182  1.00  0.680          C  
ATOM   4924  O   ILE B 311      -3.843  26.366  10.103  1.00  0.700          O  
ATOM   4925  CB  ILE B 311      -6.602  24.614   9.560  1.00  1.020          C  
ATOM   4926  CG1 ILE B 311      -8.093  24.807   9.826  1.00  1.020          C  
ATOM   4927  CG2 ILE B 311      -5.869  23.993  10.780  1.00  1.020          C  
ATOM   4928  CD1 ILE B 311      -8.912  23.575   9.839  1.00  1.020          C  
ATOM   4929  H   ILE B 311      -7.128  25.844   7.389  1.00  0.910          H  
ATOM   4930  HA  ILE B 311      -6.295  26.708   9.959  1.00  0.860          H  
ATOM   4931  HB  ILE B 311      -6.506  23.948   8.703  1.00  1.230          H  
ATOM   4932 1HG1 ILE B 311      -8.183  25.255  10.790  1.00  1.230          H  
ATOM   4933 2HG1 ILE B 311      -8.495  25.490   9.097  1.00  1.230          H  
ATOM   4934 1HG2 ILE B 311      -6.299  23.032  11.003  1.00  1.230          H  
ATOM   4935 2HG2 ILE B 311      -4.813  23.850  10.565  1.00  1.230          H  
ATOM   4936 3HG2 ILE B 311      -5.972  24.648  11.641  1.00  1.230          H  
ATOM   4937 1HD1 ILE B 311      -9.946  23.839  10.055  1.00  1.230          H  
ATOM   4938 2HD1 ILE B 311      -8.854  23.107   8.858  1.00  1.230          H  
ATOM   4939 3HD1 ILE B 311      -8.556  22.897  10.586  1.00  1.230          H  
ATOM   4940  N   CYS B 312      -3.963  25.276   8.152  1.00  0.630          N  
ATOM   4941  CA  CYS B 312      -2.539  25.126   8.092  1.00  0.610          C  
ATOM   4942  C   CYS B 312      -1.839  26.478   7.971  1.00  0.670          C  
ATOM   4943  O   CYS B 312      -0.786  26.703   8.582  1.00  0.680          O  
ATOM   4944  CB  CYS B 312      -2.193  24.288   6.917  1.00  0.860          C  
ATOM   4945  SG  CYS B 312      -2.736  22.621   7.047  1.00  0.860          S  
ATOM   4946  H   CYS B 312      -4.559  24.876   7.421  1.00  0.760          H  
ATOM   4947  HA  CYS B 312      -2.207  24.636   8.990  1.00  0.730          H  
ATOM   4948 1HB  CYS B 312      -2.580  24.728   5.992  1.00  1.030          H  
ATOM   4949 2HB  CYS B 312      -1.141  24.276   6.894  1.00  1.030          H  
ATOM   4950  HG  CYS B 312      -4.043  22.893   6.766  1.00  1.030          H  
ATOM   4951  N   ALA B 313      -2.411  27.389   7.177  1.00  0.720          N  
ATOM   4952  CA  ALA B 313      -1.838  28.713   7.023  1.00  0.780          C  
ATOM   4953  C   ALA B 313      -1.829  29.433   8.372  1.00  0.810          C  
ATOM   4954  O   ALA B 313      -0.841  30.096   8.718  1.00  0.850          O  
ATOM   4955  CB  ALA B 313      -2.627  29.506   5.996  1.00  1.070          C  
ATOM   4956  H   ALA B 313      -3.250  27.145   6.642  1.00  0.860          H  
ATOM   4957  HA  ALA B 313      -0.810  28.605   6.680  1.00  0.940          H  
ATOM   4958 1HB  ALA B 313      -2.182  30.490   5.871  1.00  1.280          H  
ATOM   4959 2HB  ALA B 313      -2.614  28.973   5.046  1.00  1.280          H  
ATOM   4960 3HB  ALA B 313      -3.655  29.610   6.337  1.00  1.280          H  
ATOM   4961  N   ASN B 314      -2.906  29.251   9.155  1.00  0.820          N  
ATOM   4962  CA  ASN B 314      -3.034  29.852  10.472  1.00  0.860          C  
ATOM   4963  C   ASN B 314      -1.984  29.279  11.415  1.00  0.820          C  
ATOM   4964  O   ASN B 314      -1.365  30.022  12.178  1.00  0.860          O  
ATOM   4965  CB  ASN B 314      -4.388  29.548  11.066  1.00  1.190          C  
ATOM   4966  CG  ASN B 314      -5.563  30.227  10.448  1.00  1.190          C  
ATOM   4967  OD1 ASN B 314      -5.484  31.268   9.786  1.00  1.190          O  
ATOM   4968  ND2 ASN B 314      -6.692  29.624  10.686  1.00  1.190          N  
ATOM   4969  H   ASN B 314      -3.702  28.735   8.771  1.00  0.980          H  
ATOM   4970  HA  ASN B 314      -2.882  30.929  10.393  1.00  1.030          H  
ATOM   4971 1HB  ASN B 314      -4.566  28.488  11.024  1.00  1.430          H  
ATOM   4972 2HB  ASN B 314      -4.356  29.821  12.110  1.00  1.430          H  
ATOM   4973 1HD2 ASN B 314      -7.575  29.978  10.350  1.00  1.430          H  
ATOM   4974 2HD2 ASN B 314      -6.701  28.788  11.229  1.00  1.430          H  
ATOM   4975  N   LEU B 315      -1.749  27.962  11.336  1.00  0.750          N  
ATOM   4976  CA  LEU B 315      -0.766  27.334  12.203  1.00  0.740          C  
ATOM   4977  C   LEU B 315       0.607  27.932  11.922  1.00  0.760          C  
ATOM   4978  O   LEU B 315       1.375  28.201  12.855  1.00  0.800          O  
ATOM   4979  CB  LEU B 315      -0.706  25.813  11.947  1.00  1.040          C  
ATOM   4980  CG  LEU B 315      -1.920  24.932  12.342  1.00  1.040          C  
ATOM   4981  CD1 LEU B 315      -1.686  23.537  11.796  1.00  1.040          C  
ATOM   4982  CD2 LEU B 315      -2.093  24.880  13.826  1.00  1.040          C  
ATOM   4983  H   LEU B 315      -2.332  27.393  10.713  1.00  0.900          H  
ATOM   4984  HA  LEU B 315      -1.028  27.537  13.237  1.00  0.890          H  
ATOM   4985 1HB  LEU B 315      -0.565  25.672  10.886  1.00  1.250          H  
ATOM   4986 2HB  LEU B 315       0.154  25.416  12.448  1.00  1.250          H  
ATOM   4987  HG  LEU B 315      -2.809  25.328  11.906  1.00  1.250          H  
ATOM   4988 1HD1 LEU B 315      -2.528  22.909  12.034  1.00  1.250          H  
ATOM   4989 2HD1 LEU B 315      -1.568  23.564  10.734  1.00  1.250          H  
ATOM   4990 3HD1 LEU B 315      -0.788  23.132  12.234  1.00  1.250          H  
ATOM   4991 1HD2 LEU B 315      -2.940  24.256  14.065  1.00  1.250          H  
ATOM   4992 2HD2 LEU B 315      -1.201  24.462  14.275  1.00  1.250          H  
ATOM   4993 3HD2 LEU B 315      -2.269  25.874  14.213  1.00  1.250          H  
ATOM   4994  N   ARG B 316       0.916  28.175  10.638  1.00  0.750          N  
ATOM   4995  CA  ARG B 316       2.195  28.786  10.295  1.00  0.800          C  
ATOM   4996  C   ARG B 316       2.295  30.219  10.821  1.00  0.880          C  
ATOM   4997  O   ARG B 316       3.316  30.592  11.405  1.00  0.930          O  
ATOM   4998  CB  ARG B 316       2.455  28.792   8.797  1.00  1.100          C  
ATOM   4999  CG  ARG B 316       3.824  29.394   8.421  1.00  1.100          C  
ATOM   5000  CD  ARG B 316       4.148  29.274   6.983  1.00  1.100          C  
ATOM   5001  NE  ARG B 316       5.395  29.993   6.663  1.00  1.100          N  
ATOM   5002  CZ  ARG B 316       5.901  30.180   5.420  1.00  1.100          C  
ATOM   5003  NH1 ARG B 316       5.278  29.694   4.375  1.00  1.100          N  
ATOM   5004  NH2 ARG B 316       7.030  30.860   5.264  1.00  1.100          N  
ATOM   5005  H   ARG B 316       0.265  27.871   9.902  1.00  0.900          H  
ATOM   5006  HA  ARG B 316       2.984  28.195  10.760  1.00  0.960          H  
ATOM   5007 1HB  ARG B 316       2.404  27.777   8.408  1.00  1.320          H  
ATOM   5008 2HB  ARG B 316       1.680  29.371   8.296  1.00  1.320          H  
ATOM   5009 1HG  ARG B 316       3.835  30.455   8.668  1.00  1.320          H  
ATOM   5010 2HG  ARG B 316       4.606  28.886   8.986  1.00  1.320          H  
ATOM   5011 1HD  ARG B 316       4.285  28.219   6.734  1.00  1.320          H  
ATOM   5012 2HD  ARG B 316       3.337  29.692   6.387  1.00  1.320          H  
ATOM   5013  HE  ARG B 316       5.910  30.388   7.438  1.00  1.320          H  
ATOM   5014 1HH1 ARG B 316       4.411  29.152   4.505  1.00  1.320          H  
ATOM   5015 2HH1 ARG B 316       5.647  29.830   3.445  1.00  1.320          H  
ATOM   5016 1HH2 ARG B 316       7.511  31.236   6.070  1.00  1.320          H  
ATOM   5017 2HH2 ARG B 316       7.411  31.003   4.341  1.00  1.320          H  
ATOM   5018  N   GLU B 317       1.240  31.030  10.643  1.00  0.920          N  
ATOM   5019  CA  GLU B 317       1.255  32.425  11.108  1.00  1.010          C  
ATOM   5020  C   GLU B 317       1.534  32.503  12.601  1.00  1.070          C  
ATOM   5021  O   GLU B 317       2.253  33.383  13.075  1.00  1.150          O  
ATOM   5022  CB  GLU B 317      -0.058  33.159  10.797  1.00  1.380          C  
ATOM   5023  CG  GLU B 317      -0.045  34.648  11.239  1.00  1.380          C  
ATOM   5024  CD  GLU B 317      -1.250  35.449  10.825  1.00  1.380          C  
ATOM   5025  OE1 GLU B 317      -2.090  34.936  10.135  1.00  1.380          O  
ATOM   5026  OE2 GLU B 317      -1.325  36.591  11.211  1.00  1.380          O  
ATOM   5027  H   GLU B 317       0.420  30.679  10.132  1.00  1.100          H  
ATOM   5028  HA  GLU B 317       2.060  32.944  10.590  1.00  1.210          H  
ATOM   5029 1HB  GLU B 317      -0.257  33.115   9.725  1.00  1.650          H  
ATOM   5030 2HB  GLU B 317      -0.887  32.656  11.305  1.00  1.650          H  
ATOM   5031 1HG  GLU B 317       0.020  34.682  12.327  1.00  1.650          H  
ATOM   5032 2HG  GLU B 317       0.854  35.119  10.841  1.00  1.650          H  
ATOM   5033  N   LEU B 318       0.993  31.536  13.330  1.00  1.050          N  
ATOM   5034  CA  LEU B 318       1.123  31.435  14.770  1.00  1.110          C  
ATOM   5035  C   LEU B 318       2.448  30.818  15.243  1.00  1.100          C  
ATOM   5036  O   LEU B 318       2.657  30.662  16.448  1.00  1.180          O  
ATOM   5037  CB  LEU B 318      -0.032  30.589  15.290  1.00  1.530          C  
ATOM   5038  CG  LEU B 318      -1.452  31.156  15.152  1.00  1.530          C  
ATOM   5039  CD1 LEU B 318      -2.432  30.069  15.542  1.00  1.530          C  
ATOM   5040  CD2 LEU B 318      -1.630  32.367  16.044  1.00  1.530          C  
ATOM   5041  H   LEU B 318       0.376  30.869  12.851  1.00  1.260          H  
ATOM   5042  HA  LEU B 318       1.068  32.435  15.181  1.00  1.330          H  
ATOM   5043 1HB  LEU B 318      -0.020  29.682  14.692  1.00  1.840          H  
ATOM   5044 2HB  LEU B 318       0.146  30.329  16.330  1.00  1.840          H  
ATOM   5045  HG  LEU B 318      -1.646  31.440  14.124  1.00  1.840          H  
ATOM   5046 1HD1 LEU B 318      -3.434  30.452  15.441  1.00  1.840          H  
ATOM   5047 2HD1 LEU B 318      -2.304  29.209  14.884  1.00  1.840          H  
ATOM   5048 3HD1 LEU B 318      -2.258  29.771  16.572  1.00  1.840          H  
ATOM   5049 1HD2 LEU B 318      -2.649  32.726  15.954  1.00  1.840          H  
ATOM   5050 2HD2 LEU B 318      -1.434  32.087  17.076  1.00  1.840          H  
ATOM   5051 3HD2 LEU B 318      -0.951  33.160  15.757  1.00  1.840          H  
ATOM   5052  N   GLY B 319       3.346  30.456  14.320  1.00  1.030          N  
ATOM   5053  CA  GLY B 319       4.640  29.901  14.697  1.00  1.020          C  
ATOM   5054  C   GLY B 319       4.746  28.379  14.833  1.00  0.990          C  
ATOM   5055  O   GLY B 319       5.690  27.889  15.454  1.00  1.030          O  
ATOM   5056  H   GLY B 319       3.152  30.594  13.325  1.00  1.240          H  
ATOM   5057 1HA  GLY B 319       5.368  30.232  13.958  1.00  1.220          H  
ATOM   5058 2HA  GLY B 319       4.945  30.356  15.638  1.00  1.220          H  
ATOM   5059  N   GLN B 320       3.801  27.613  14.293  1.00  0.940          N  
ATOM   5060  CA  GLN B 320       3.894  26.161  14.407  1.00  0.910          C  
ATOM   5061  C   GLN B 320       5.158  25.578  13.782  1.00  0.950          C  
ATOM   5062  O   GLN B 320       5.449  25.807  12.605  1.00  1.010          O  
ATOM   5063  CB  GLN B 320       2.659  25.505  13.797  1.00  1.290          C  
ATOM   5064  CG  GLN B 320       2.696  24.006  13.772  1.00  1.290          C  
ATOM   5065  CD  GLN B 320       2.799  23.488  15.116  1.00  1.290          C  
ATOM   5066  OE1 GLN B 320       3.755  22.736  15.374  1.00  1.290          O  
ATOM   5067  NE2 GLN B 320       1.891  23.894  15.996  1.00  1.290          N  
ATOM   5068  H   GLN B 320       3.011  28.013  13.780  1.00  1.130          H  
ATOM   5069  HA  GLN B 320       3.919  25.918  15.471  1.00  1.090          H  
ATOM   5070 1HB  GLN B 320       1.784  25.837  14.306  1.00  1.540          H  
ATOM   5071 2HB  GLN B 320       2.575  25.833  12.769  1.00  1.540          H  
ATOM   5072 1HG  GLN B 320       1.761  23.638  13.358  1.00  1.540          H  
ATOM   5073 2HG  GLN B 320       3.527  23.652  13.180  1.00  1.540          H  
ATOM   5074 1HE2 GLN B 320       1.925  23.595  16.980  1.00  1.540          H  
ATOM   5075 2HE2 GLN B 320       1.153  24.508  15.720  1.00  1.540          H  
ATOM   5076  N   LYS B 321       5.900  24.798  14.578  1.00  1.050          N  
ATOM   5077  CA  LYS B 321       7.138  24.176  14.126  1.00  1.230          C  
ATOM   5078  C   LYS B 321       6.952  23.092  13.068  1.00  0.980          C  
ATOM   5079  O   LYS B 321       7.759  23.000  12.136  1.00  1.180          O  
ATOM   5080  CB  LYS B 321       7.899  23.585  15.310  1.00  1.650          C  
ATOM   5081  CG  LYS B 321       8.508  24.624  16.250  1.00  1.650          C  
ATOM   5082  CD  LYS B 321       9.242  23.960  17.417  1.00  1.650          C  
ATOM   5083  CE  LYS B 321       9.853  24.993  18.363  1.00  1.650          C  
ATOM   5084  NZ  LYS B 321      10.544  24.349  19.521  1.00  1.650          N  
ATOM   5085  H   LYS B 321       5.612  24.666  15.544  1.00  1.260          H  
ATOM   5086  HA  LYS B 321       7.752  24.960  13.682  1.00  1.480          H  
ATOM   5087 1HB  LYS B 321       7.221  22.950  15.893  1.00  1.980          H  
ATOM   5088 2HB  LYS B 321       8.701  22.946  14.940  1.00  1.980          H  
ATOM   5089 1HG  LYS B 321       9.206  25.250  15.692  1.00  1.980          H  
ATOM   5090 2HG  LYS B 321       7.712  25.263  16.641  1.00  1.980          H  
ATOM   5091 1HD  LYS B 321       8.538  23.339  17.978  1.00  1.980          H  
ATOM   5092 2HD  LYS B 321      10.036  23.320  17.030  1.00  1.980          H  
ATOM   5093 1HE  LYS B 321      10.575  25.595  17.813  1.00  1.980          H  
ATOM   5094 2HE  LYS B 321       9.063  25.643  18.740  1.00  1.980          H  
ATOM   5095 1HZ  LYS B 321      10.934  25.063  20.121  1.00  1.980          H  
ATOM   5096 2HZ  LYS B 321       9.881  23.796  20.047  1.00  1.980          H  
ATOM   5097 3HZ  LYS B 321      11.286  23.752  19.185  1.00  1.980          H  
ATOM   5098  N   ASN B 322       5.918  22.253  13.211  1.00  0.750          N  
ATOM   5099  CA  ASN B 322       5.745  21.159  12.254  1.00  0.650          C  
ATOM   5100  C   ASN B 322       4.312  20.978  11.769  1.00  0.590          C  
ATOM   5101  O   ASN B 322       3.452  20.484  12.505  1.00  0.610          O  
ATOM   5102  CB  ASN B 322       6.256  19.841  12.831  1.00  0.950          C  
ATOM   5103  CG  ASN B 322       7.764  19.799  13.082  1.00  0.950          C  
ATOM   5104  OD1 ASN B 322       8.562  19.705  12.145  1.00  0.950          O  
ATOM   5105  ND2 ASN B 322       8.155  19.840  14.326  1.00  0.950          N  
ATOM   5106  H   ASN B 322       5.258  22.379  13.990  1.00  0.900          H  
ATOM   5107  HA  ASN B 322       6.331  21.391  11.372  1.00  0.780          H  
ATOM   5108 1HB  ASN B 322       5.761  19.651  13.766  1.00  1.140          H  
ATOM   5109 2HB  ASN B 322       5.993  19.028  12.154  1.00  1.140          H  
ATOM   5110 1HD2 ASN B 322       9.128  19.805  14.547  1.00  1.140          H  
ATOM   5111 2HD2 ASN B 322       7.464  19.881  15.073  1.00  1.140          H  
ATOM   5112  N   ILE B 323       4.054  21.354  10.516  1.00  0.560          N  
ATOM   5113  CA  ILE B 323       2.709  21.215   9.969  1.00  0.530          C  
ATOM   5114  C   ILE B 323       2.683  20.082   8.954  1.00  0.490          C  
ATOM   5115  O   ILE B 323       3.466  20.066   7.979  1.00  0.500          O  
ATOM   5116  CB  ILE B 323       2.214  22.503   9.281  1.00  0.750          C  
ATOM   5117  CG1 ILE B 323       2.239  23.653  10.283  1.00  0.750          C  
ATOM   5118  CG2 ILE B 323       0.730  22.278   8.760  1.00  0.750          C  
ATOM   5119  CD1 ILE B 323       2.043  25.007   9.680  1.00  0.750          C  
ATOM   5120  H   ILE B 323       4.786  21.771   9.959  1.00  0.670          H  
ATOM   5121  HA  ILE B 323       2.016  20.960  10.775  1.00  0.640          H  
ATOM   5122  HB  ILE B 323       2.865  22.757   8.450  1.00  0.900          H  
ATOM   5123 1HG1 ILE B 323       1.465  23.486  11.021  1.00  0.900          H  
ATOM   5124 2HG1 ILE B 323       3.204  23.661  10.785  1.00  0.900          H  
ATOM   5125 1HG2 ILE B 323       0.359  23.167   8.286  1.00  0.900          H  
ATOM   5126 2HG2 ILE B 323       0.681  21.469   8.048  1.00  0.900          H  
ATOM   5127 3HG2 ILE B 323       0.086  22.031   9.604  1.00  0.900          H  
ATOM   5128 1HD1 ILE B 323       2.096  25.739  10.466  1.00  0.900          H  
ATOM   5129 2HD1 ILE B 323       2.834  25.201   8.954  1.00  0.900          H  
ATOM   5130 3HD1 ILE B 323       1.081  25.081   9.190  1.00  0.900          H  
ATOM   5131  N   ILE B 324       1.778  19.145   9.217  1.00  0.460          N  
ATOM   5132  CA  ILE B 324       1.517  17.993   8.382  1.00  0.430          C  
ATOM   5133  C   ILE B 324       0.060  18.052   7.968  1.00  0.420          C  
ATOM   5134  O   ILE B 324      -0.804  18.218   8.829  1.00  0.450          O  
ATOM   5135  CB  ILE B 324       1.755  16.671   9.120  1.00  0.610          C  
ATOM   5136  CG1 ILE B 324       3.194  16.619   9.682  1.00  0.610          C  
ATOM   5137  CG2 ILE B 324       1.475  15.507   8.148  1.00  0.610          C  
ATOM   5138  CD1 ILE B 324       3.295  17.025  11.178  1.00  0.610          C  
ATOM   5139  H   ILE B 324       1.226  19.242  10.078  1.00  0.550          H  
ATOM   5140  HA  ILE B 324       2.143  18.039   7.497  1.00  0.520          H  
ATOM   5141  HB  ILE B 324       1.087  16.599   9.969  1.00  0.740          H  
ATOM   5142 1HG1 ILE B 324       3.583  15.612   9.561  1.00  0.740          H  
ATOM   5143 2HG1 ILE B 324       3.820  17.298   9.102  1.00  0.740          H  
ATOM   5144 1HG2 ILE B 324       1.639  14.605   8.643  1.00  0.740          H  
ATOM   5145 2HG2 ILE B 324       0.448  15.533   7.797  1.00  0.740          H  
ATOM   5146 3HG2 ILE B 324       2.143  15.568   7.296  1.00  0.740          H  
ATOM   5147 1HD1 ILE B 324       4.335  16.964  11.496  1.00  0.740          H  
ATOM   5148 2HD1 ILE B 324       2.939  18.040  11.332  1.00  0.740          H  
ATOM   5149 3HD1 ILE B 324       2.697  16.354  11.776  1.00  0.740          H  
ATOM   5150  N   ALA B 325      -0.240  17.908   6.686  1.00  0.420          N  
ATOM   5151  CA  ALA B 325      -1.652  17.984   6.336  1.00  0.430          C  
ATOM   5152  C   ALA B 325      -2.099  17.051   5.230  1.00  0.450          C  
ATOM   5153  O   ALA B 325      -1.391  16.784   4.260  1.00  0.510          O  
ATOM   5154  CB  ALA B 325      -1.968  19.408   5.944  1.00  0.600          C  
ATOM   5155  H   ALA B 325       0.515  17.777   6.002  1.00  0.500          H  
ATOM   5156  HA  ALA B 325      -2.233  17.722   7.218  1.00  0.520          H  
ATOM   5157 1HB  ALA B 325      -3.037  19.506   5.729  1.00  0.720          H  
ATOM   5158 2HB  ALA B 325      -1.694  20.040   6.770  1.00  0.720          H  
ATOM   5159 3HB  ALA B 325      -1.397  19.683   5.077  1.00  0.720          H  
ATOM   5160  N   LYS B 326      -3.331  16.609   5.381  1.00  0.460          N  
ATOM   5161  CA  LYS B 326      -4.031  15.812   4.404  1.00  0.490          C  
ATOM   5162  C   LYS B 326      -4.381  16.659   3.194  1.00  0.490          C  
ATOM   5163  O   LYS B 326      -4.862  17.785   3.330  1.00  0.500          O  
ATOM   5164  CB  LYS B 326      -5.315  15.255   5.022  1.00  0.670          C  
ATOM   5165  CG  LYS B 326      -6.136  14.339   4.128  1.00  0.670          C  
ATOM   5166  CD  LYS B 326      -7.393  13.852   4.853  1.00  0.670          C  
ATOM   5167  CE  LYS B 326      -8.251  13.006   3.931  1.00  0.670          C  
ATOM   5168  NZ  LYS B 326      -9.530  12.608   4.558  1.00  0.670          N  
ATOM   5169  H   LYS B 326      -3.825  16.848   6.244  1.00  0.550          H  
ATOM   5170  HA  LYS B 326      -3.389  14.993   4.082  1.00  0.590          H  
ATOM   5171 1HB  LYS B 326      -5.060  14.695   5.914  1.00  0.810          H  
ATOM   5172 2HB  LYS B 326      -5.954  16.085   5.333  1.00  0.810          H  
ATOM   5173 1HG  LYS B 326      -6.442  14.873   3.227  1.00  0.810          H  
ATOM   5174 2HG  LYS B 326      -5.528  13.479   3.832  1.00  0.810          H  
ATOM   5175 1HD  LYS B 326      -7.115  13.261   5.729  1.00  0.810          H  
ATOM   5176 2HD  LYS B 326      -7.976  14.716   5.191  1.00  0.810          H  
ATOM   5177 1HE  LYS B 326      -8.466  13.575   3.028  1.00  0.810          H  
ATOM   5178 2HE  LYS B 326      -7.699  12.103   3.658  1.00  0.810          H  
ATOM   5179 1HZ  LYS B 326     -10.059  12.052   3.894  1.00  0.810          H  
ATOM   5180 2HZ  LYS B 326      -9.375  12.053   5.416  1.00  0.810          H  
ATOM   5181 3HZ  LYS B 326     -10.057  13.426   4.805  1.00  0.810          H  
ATOM   5182  N   ALA B 327      -4.196  16.095   2.016  1.00  0.490          N  
ATOM   5183  CA  ALA B 327      -4.603  16.745   0.791  1.00  0.520          C  
ATOM   5184  C   ALA B 327      -5.622  15.852   0.092  1.00  0.580          C  
ATOM   5185  O   ALA B 327      -5.545  14.629   0.177  1.00  0.570          O  
ATOM   5186  CB  ALA B 327      -3.411  17.036  -0.097  1.00  0.720          C  
ATOM   5187  H   ALA B 327      -3.763  15.174   1.979  1.00  0.590          H  
ATOM   5188  HA  ALA B 327      -5.075  17.674   1.041  1.00  0.620          H  
ATOM   5189 1HB  ALA B 327      -3.745  17.526  -1.011  1.00  0.860          H  
ATOM   5190 2HB  ALA B 327      -2.732  17.668   0.423  1.00  0.860          H  
ATOM   5191 3HB  ALA B 327      -2.914  16.136  -0.331  1.00  0.860          H  
ATOM   5192  N   LYS B 328      -6.579  16.451  -0.610  1.00  0.700          N  
ATOM   5193  CA  LYS B 328      -7.527  15.653  -1.387  1.00  0.810          C  
ATOM   5194  C   LYS B 328      -7.027  15.372  -2.801  1.00  0.830          C  
ATOM   5195  O   LYS B 328      -7.280  14.300  -3.360  1.00  0.950          O  
ATOM   5196  CB  LYS B 328      -8.899  16.322  -1.450  1.00  1.090          C  
ATOM   5197  CG  LYS B 328      -9.960  15.478  -2.188  1.00  1.090          C  
ATOM   5198  CD  LYS B 328     -11.361  16.070  -2.065  1.00  1.090          C  
ATOM   5199  CE  LYS B 328     -12.396  15.203  -2.760  1.00  1.090          C  
ATOM   5200  NZ  LYS B 328     -13.768  15.775  -2.638  1.00  1.090          N  
ATOM   5201  H   LYS B 328      -6.653  17.471  -0.566  1.00  0.840          H  
ATOM   5202  HA  LYS B 328      -7.648  14.691  -0.890  1.00  0.970          H  
ATOM   5203 1HB  LYS B 328      -9.257  16.527  -0.441  1.00  1.310          H  
ATOM   5204 2HB  LYS B 328      -8.806  17.276  -1.967  1.00  1.310          H  
ATOM   5205 1HG  LYS B 328      -9.702  15.430  -3.249  1.00  1.310          H  
ATOM   5206 2HG  LYS B 328      -9.956  14.462  -1.789  1.00  1.310          H  
ATOM   5207 1HD  LYS B 328     -11.626  16.173  -1.010  1.00  1.310          H  
ATOM   5208 2HD  LYS B 328     -11.388  17.044  -2.520  1.00  1.310          H  
ATOM   5209 1HE  LYS B 328     -12.138  15.117  -3.816  1.00  1.310          H  
ATOM   5210 2HE  LYS B 328     -12.386  14.209  -2.314  1.00  1.310          H  
ATOM   5211 1HZ  LYS B 328     -14.430  15.173  -3.110  1.00  1.310          H  
ATOM   5212 2HZ  LYS B 328     -14.018  15.848  -1.658  1.00  1.310          H  
ATOM   5213 3HZ  LYS B 328     -13.792  16.693  -3.059  1.00  1.310          H  
ATOM   5214  N   ASN B 329      -6.364  16.354  -3.388  1.00  0.820          N  
ATOM   5215  CA  ASN B 329      -5.898  16.268  -4.757  1.00  0.890          C  
ATOM   5216  C   ASN B 329      -4.596  17.035  -4.964  1.00  0.880          C  
ATOM   5217  O   ASN B 329      -4.054  17.612  -4.013  1.00  0.800          O  
ATOM   5218  CB  ASN B 329      -7.000  16.745  -5.695  1.00  1.220          C  
ATOM   5219  CG  ASN B 329      -7.450  18.186  -5.440  1.00  1.220          C  
ATOM   5220  OD1 ASN B 329      -6.710  19.022  -4.885  1.00  1.220          O  
ATOM   5221  ND2 ASN B 329      -8.670  18.489  -5.846  1.00  1.220          N  
ATOM   5222  H   ASN B 329      -6.187  17.188  -2.854  1.00  0.980          H  
ATOM   5223  HA  ASN B 329      -5.682  15.228  -4.978  1.00  1.070          H  
ATOM   5224 1HB  ASN B 329      -6.666  16.654  -6.731  1.00  1.460          H  
ATOM   5225 2HB  ASN B 329      -7.866  16.096  -5.581  1.00  1.460          H  
ATOM   5226 1HD2 ASN B 329      -9.025  19.419  -5.725  1.00  1.460          H  
ATOM   5227 2HD2 ASN B 329      -9.243  17.794  -6.287  1.00  1.460          H  
ATOM   5228  N   GLU B 330      -4.094  17.029  -6.207  1.00  1.000          N  
ATOM   5229  CA  GLU B 330      -2.823  17.658  -6.545  1.00  1.040          C  
ATOM   5230  C   GLU B 330      -2.823  19.166  -6.343  1.00  1.000          C  
ATOM   5231  O   GLU B 330      -1.803  19.743  -5.969  1.00  0.960          O  
ATOM   5232  CB  GLU B 330      -2.458  17.332  -7.989  1.00  1.440          C  
ATOM   5233  CG  GLU B 330      -2.254  15.832  -8.270  1.00  1.440          C  
ATOM   5234  CD  GLU B 330      -3.562  15.120  -8.557  1.00  1.440          C  
ATOM   5235  OE1 GLU B 330      -4.589  15.776  -8.484  1.00  1.440          O  
ATOM   5236  OE2 GLU B 330      -3.554  13.925  -8.836  1.00  1.440          O  
ATOM   5237  H   GLU B 330      -4.596  16.562  -6.965  1.00  1.200          H  
ATOM   5238  HA  GLU B 330      -2.057  17.234  -5.897  1.00  1.250          H  
ATOM   5239 1HB  GLU B 330      -3.230  17.711  -8.658  1.00  1.730          H  
ATOM   5240 2HB  GLU B 330      -1.530  17.839  -8.244  1.00  1.730          H  
ATOM   5241 1HG  GLU B 330      -1.589  15.716  -9.124  1.00  1.730          H  
ATOM   5242 2HG  GLU B 330      -1.778  15.373  -7.403  1.00  1.730          H  
ATOM   5243  N   VAL B 331      -3.959  19.806  -6.606  1.00  1.030          N  
ATOM   5244  CA  VAL B 331      -4.059  21.251  -6.460  1.00  1.030          C  
ATOM   5245  C   VAL B 331      -3.909  21.620  -4.997  1.00  0.930          C  
ATOM   5246  O   VAL B 331      -3.150  22.527  -4.648  1.00  0.910          O  
ATOM   5247  CB  VAL B 331      -5.416  21.764  -6.980  1.00  1.440          C  
ATOM   5248  CG1 VAL B 331      -5.578  23.261  -6.661  1.00  1.440          C  
ATOM   5249  CG2 VAL B 331      -5.514  21.511  -8.472  1.00  1.440          C  
ATOM   5250  H   VAL B 331      -4.742  19.262  -6.939  1.00  1.240          H  
ATOM   5251  HA  VAL B 331      -3.254  21.719  -7.026  1.00  1.240          H  
ATOM   5252  HB  VAL B 331      -6.218  21.230  -6.471  1.00  1.730          H  
ATOM   5253 1HG1 VAL B 331      -6.545  23.604  -7.027  1.00  1.730          H  
ATOM   5254 2HG1 VAL B 331      -5.526  23.437  -5.587  1.00  1.730          H  
ATOM   5255 3HG1 VAL B 331      -4.786  23.824  -7.154  1.00  1.730          H  
ATOM   5256 1HG2 VAL B 331      -6.481  21.858  -8.837  1.00  1.730          H  
ATOM   5257 2HG2 VAL B 331      -4.730  22.048  -8.976  1.00  1.730          H  
ATOM   5258 3HG2 VAL B 331      -5.414  20.445  -8.675  1.00  1.730          H  
ATOM   5259  N   HIS B 332      -4.634  20.897  -4.146  1.00  0.880          N  
ATOM   5260  CA  HIS B 332      -4.621  21.104  -2.714  1.00  0.820          C  
ATOM   5261  C   HIS B 332      -3.199  20.899  -2.206  1.00  0.720          C  
ATOM   5262  O   HIS B 332      -2.675  21.741  -1.472  1.00  0.670          O  
ATOM   5263  CB  HIS B 332      -5.622  20.122  -2.076  1.00  1.170          C  
ATOM   5264  CG  HIS B 332      -5.857  20.209  -0.609  1.00  1.170          C  
ATOM   5265  ND1 HIS B 332      -6.728  19.356   0.037  1.00  1.170          N  
ATOM   5266  CD2 HIS B 332      -5.388  21.041   0.340  1.00  1.170          C  
ATOM   5267  CE1 HIS B 332      -6.779  19.674   1.321  1.00  1.170          C  
ATOM   5268  NE2 HIS B 332      -5.979  20.683   1.525  1.00  1.170          N  
ATOM   5269  H   HIS B 332      -5.254  20.179  -4.520  1.00  1.060          H  
ATOM   5270  HA  HIS B 332      -4.928  22.122  -2.480  1.00  0.980          H  
ATOM   5271 1HB  HIS B 332      -6.590  20.257  -2.559  1.00  1.410          H  
ATOM   5272 2HB  HIS B 332      -5.302  19.110  -2.296  1.00  1.410          H  
ATOM   5273  HD2 HIS B 332      -4.687  21.853   0.199  1.00  1.410          H  
ATOM   5274  HE1 HIS B 332      -7.383  19.175   2.083  1.00  1.410          H  
ATOM   5275  HE2 HIS B 332      -5.843  21.121   2.429  1.00  1.410          H  
ATOM   5276  N   LYS B 333      -2.567  19.788  -2.606  1.00  0.740          N  
ATOM   5277  CA  LYS B 333      -1.211  19.498  -2.180  1.00  0.720          C  
ATOM   5278  C   LYS B 333      -0.221  20.587  -2.609  1.00  0.740          C  
ATOM   5279  O   LYS B 333       0.646  20.963  -1.811  1.00  0.720          O  
ATOM   5280  CB  LYS B 333      -0.779  18.123  -2.669  1.00  1.020          C  
ATOM   5281  CG  LYS B 333       0.595  17.710  -2.208  1.00  1.020          C  
ATOM   5282  CD  LYS B 333       0.915  16.279  -2.595  1.00  1.020          C  
ATOM   5283  CE  LYS B 333       2.325  15.910  -2.161  1.00  1.020          C  
ATOM   5284  NZ  LYS B 333       2.671  14.503  -2.495  1.00  1.020          N  
ATOM   5285  H   LYS B 333      -3.058  19.119  -3.205  1.00  0.890          H  
ATOM   5286  HA  LYS B 333      -1.202  19.468  -1.095  1.00  0.860          H  
ATOM   5287 1HB  LYS B 333      -1.484  17.388  -2.314  1.00  1.220          H  
ATOM   5288 2HB  LYS B 333      -0.804  18.102  -3.759  1.00  1.220          H  
ATOM   5289 1HG  LYS B 333       1.346  18.373  -2.643  1.00  1.220          H  
ATOM   5290 2HG  LYS B 333       0.636  17.804  -1.139  1.00  1.220          H  
ATOM   5291 1HD  LYS B 333       0.207  15.605  -2.108  1.00  1.220          H  
ATOM   5292 2HD  LYS B 333       0.822  16.161  -3.675  1.00  1.220          H  
ATOM   5293 1HE  LYS B 333       3.031  16.574  -2.658  1.00  1.220          H  
ATOM   5294 2HE  LYS B 333       2.413  16.046  -1.081  1.00  1.220          H  
ATOM   5295 1HZ  LYS B 333       3.615  14.307  -2.190  1.00  1.220          H  
ATOM   5296 2HZ  LYS B 333       2.032  13.880  -2.023  1.00  1.220          H  
ATOM   5297 3HZ  LYS B 333       2.606  14.364  -3.491  1.00  1.220          H  
ATOM   5298  N   ARG B 334      -0.315  21.090  -3.856  1.00  0.810          N  
ATOM   5299  CA  ARG B 334       0.587  22.157  -4.288  1.00  0.860          C  
ATOM   5300  C   ARG B 334       0.412  23.406  -3.433  1.00  0.810          C  
ATOM   5301  O   ARG B 334       1.406  24.064  -3.081  1.00  0.830          O  
ATOM   5302  CB  ARG B 334       0.406  22.512  -5.759  1.00  1.180          C  
ATOM   5303  CG  ARG B 334       0.958  21.479  -6.749  1.00  1.180          C  
ATOM   5304  CD  ARG B 334       1.051  22.021  -8.139  1.00  1.180          C  
ATOM   5305  NE  ARG B 334      -0.253  22.366  -8.718  1.00  1.180          N  
ATOM   5306  CZ  ARG B 334      -1.067  21.528  -9.405  1.00  1.180          C  
ATOM   5307  NH1 ARG B 334      -0.742  20.269  -9.605  1.00  1.180          N  
ATOM   5308  NH2 ARG B 334      -2.200  21.991  -9.892  1.00  1.180          N  
ATOM   5309  H   ARG B 334      -0.998  20.705  -4.516  1.00  0.970          H  
ATOM   5310  HA  ARG B 334       1.607  21.802  -4.164  1.00  1.030          H  
ATOM   5311 1HB  ARG B 334      -0.662  22.618  -5.965  1.00  1.420          H  
ATOM   5312 2HB  ARG B 334       0.878  23.471  -5.966  1.00  1.420          H  
ATOM   5313 1HG  ARG B 334       1.959  21.186  -6.435  1.00  1.420          H  
ATOM   5314 2HG  ARG B 334       0.324  20.605  -6.765  1.00  1.420          H  
ATOM   5315 1HD  ARG B 334       1.658  22.926  -8.120  1.00  1.420          H  
ATOM   5316 2HD  ARG B 334       1.536  21.290  -8.782  1.00  1.420          H  
ATOM   5317  HE  ARG B 334      -0.563  23.323  -8.611  1.00  1.420          H  
ATOM   5318 1HH1 ARG B 334       0.122  19.900  -9.241  1.00  1.420          H  
ATOM   5319 2HH1 ARG B 334      -1.358  19.669 -10.137  1.00  1.420          H  
ATOM   5320 1HH2 ARG B 334      -2.453  22.960  -9.747  1.00  1.420          H  
ATOM   5321 2HH2 ARG B 334      -2.816  21.383 -10.410  1.00  1.420          H  
ATOM   5322  N   VAL B 335      -0.833  23.742  -3.080  1.00  0.770          N  
ATOM   5323  CA  VAL B 335      -1.048  24.892  -2.220  1.00  0.750          C  
ATOM   5324  C   VAL B 335      -0.427  24.639  -0.856  1.00  0.690          C  
ATOM   5325  O   VAL B 335       0.208  25.532  -0.299  1.00  0.700          O  
ATOM   5326  CB  VAL B 335      -2.530  25.259  -2.040  1.00  1.060          C  
ATOM   5327  CG1 VAL B 335      -2.652  26.383  -0.965  1.00  1.060          C  
ATOM   5328  CG2 VAL B 335      -3.102  25.723  -3.365  1.00  1.060          C  
ATOM   5329  H   VAL B 335      -1.628  23.205  -3.457  1.00  0.920          H  
ATOM   5330  HA  VAL B 335      -0.551  25.749  -2.674  1.00  0.900          H  
ATOM   5331  HB  VAL B 335      -3.088  24.384  -1.691  1.00  1.270          H  
ATOM   5332 1HG1 VAL B 335      -3.680  26.657  -0.846  1.00  1.270          H  
ATOM   5333 2HG1 VAL B 335      -2.267  26.048  -0.005  1.00  1.270          H  
ATOM   5334 3HG1 VAL B 335      -2.089  27.258  -1.292  1.00  1.270          H  
ATOM   5335 1HG2 VAL B 335      -4.152  25.980  -3.238  1.00  1.270          H  
ATOM   5336 2HG2 VAL B 335      -2.550  26.596  -3.712  1.00  1.270          H  
ATOM   5337 3HG2 VAL B 335      -3.013  24.931  -4.099  1.00  1.270          H  
ATOM   5338  N   LEU B 336      -0.620  23.444  -0.297  1.00  0.640          N  
ATOM   5339  CA  LEU B 336      -0.068  23.176   1.019  1.00  0.610          C  
ATOM   5340  C   LEU B 336       1.464  23.308   1.003  1.00  0.630          C  
ATOM   5341  O   LEU B 336       2.055  23.886   1.925  1.00  0.650          O  
ATOM   5342  CB  LEU B 336      -0.456  21.756   1.479  1.00  0.870          C  
ATOM   5343  CG  LEU B 336      -1.975  21.485   1.758  1.00  0.870          C  
ATOM   5344  CD1 LEU B 336      -2.140  20.004   1.996  1.00  0.870          C  
ATOM   5345  CD2 LEU B 336      -2.524  22.281   2.941  1.00  0.870          C  
ATOM   5346  H   LEU B 336      -1.190  22.741  -0.780  1.00  0.770          H  
ATOM   5347  HA  LEU B 336      -0.475  23.918   1.696  1.00  0.730          H  
ATOM   5348 1HB  LEU B 336      -0.152  21.067   0.695  1.00  1.040          H  
ATOM   5349 2HB  LEU B 336       0.106  21.502   2.372  1.00  1.040          H  
ATOM   5350  HG  LEU B 336      -2.528  21.755   0.892  1.00  1.040          H  
ATOM   5351 1HD1 LEU B 336      -3.193  19.761   2.150  1.00  1.040          H  
ATOM   5352 2HD1 LEU B 336      -1.774  19.488   1.137  1.00  1.040          H  
ATOM   5353 3HD1 LEU B 336      -1.572  19.699   2.861  1.00  1.040          H  
ATOM   5354 1HD2 LEU B 336      -3.583  22.046   3.065  1.00  1.040          H  
ATOM   5355 2HD2 LEU B 336      -2.005  22.003   3.834  1.00  1.040          H  
ATOM   5356 3HD2 LEU B 336      -2.417  23.347   2.765  1.00  1.040          H  
ATOM   5357  N   SER B 337       2.100  22.832  -0.074  1.00  0.680          N  
ATOM   5358  CA  SER B 337       3.547  22.956  -0.219  1.00  0.740          C  
ATOM   5359  C   SER B 337       3.943  24.437  -0.249  1.00  0.780          C  
ATOM   5360  O   SER B 337       4.869  24.871   0.444  1.00  0.830          O  
ATOM   5361  CB  SER B 337       4.003  22.263  -1.487  1.00  1.010          C  
ATOM   5362  OG  SER B 337       5.391  22.362  -1.652  1.00  1.010          O  
ATOM   5363  H   SER B 337       1.568  22.328  -0.791  1.00  0.820          H  
ATOM   5364  HA  SER B 337       4.026  22.482   0.638  1.00  0.890          H  
ATOM   5365 1HB  SER B 337       3.707  21.214  -1.451  1.00  1.210          H  
ATOM   5366 2HB  SER B 337       3.502  22.709  -2.342  1.00  1.210          H  
ATOM   5367  HG  SER B 337       5.591  21.897  -2.467  1.00  1.210          H  
ATOM   5368  N   THR B 338       3.193  25.228  -1.024  1.00  0.780          N  
ATOM   5369  CA  THR B 338       3.413  26.663  -1.189  1.00  0.820          C  
ATOM   5370  C   THR B 338       3.350  27.367   0.170  1.00  0.800          C  
ATOM   5371  O   THR B 338       4.191  28.212   0.490  1.00  0.890          O  
ATOM   5372  CB  THR B 338       2.363  27.264  -2.153  1.00  1.130          C  
ATOM   5373  OG1 THR B 338       2.474  26.626  -3.443  1.00  1.130          O  
ATOM   5374  CG2 THR B 338       2.589  28.757  -2.316  1.00  1.130          C  
ATOM   5375  H   THR B 338       2.459  24.794  -1.584  1.00  0.940          H  
ATOM   5376  HA  THR B 338       4.405  26.816  -1.611  1.00  0.980          H  
ATOM   5377  HB  THR B 338       1.371  27.103  -1.763  1.00  1.360          H  
ATOM   5378  HG1 THR B 338       2.180  25.686  -3.375  1.00  1.360          H  
ATOM   5379 1HG2 THR B 338       1.845  29.156  -3.002  1.00  1.360          H  
ATOM   5380 2HG2 THR B 338       2.495  29.259  -1.355  1.00  1.360          H  
ATOM   5381 3HG2 THR B 338       3.585  28.929  -2.719  1.00  1.360          H  
ATOM   5382  N   MET B 339       2.364  26.981   0.982  1.00  0.710          N  
ATOM   5383  CA  MET B 339       2.141  27.497   2.331  1.00  0.690          C  
ATOM   5384  C   MET B 339       3.264  27.189   3.330  1.00  0.680          C  
ATOM   5385  O   MET B 339       3.254  27.746   4.432  1.00  0.760          O  
ATOM   5386  CB  MET B 339       0.817  26.987   2.914  1.00  0.970          C  
ATOM   5387  CG  MET B 339      -0.445  27.544   2.283  1.00  0.970          C  
ATOM   5388  SD  MET B 339      -0.634  29.310   2.566  1.00  0.970          S  
ATOM   5389  CE  MET B 339      -2.166  29.632   1.716  1.00  0.970          C  
ATOM   5390  H   MET B 339       1.692  26.308   0.602  1.00  0.850          H  
ATOM   5391  HA  MET B 339       2.076  28.581   2.254  1.00  0.830          H  
ATOM   5392 1HB  MET B 339       0.780  25.908   2.803  1.00  1.170          H  
ATOM   5393 2HB  MET B 339       0.782  27.202   3.982  1.00  1.170          H  
ATOM   5394 1HG  MET B 339      -0.410  27.379   1.214  1.00  1.170          H  
ATOM   5395 2HG  MET B 339      -1.315  27.026   2.684  1.00  1.170          H  
ATOM   5396 1HE  MET B 339      -2.413  30.690   1.799  1.00  1.170          H  
ATOM   5397 2HE  MET B 339      -2.063  29.362   0.663  1.00  1.170          H  
ATOM   5398 3HE  MET B 339      -2.957  29.042   2.164  1.00  1.170          H  
ATOM   5399  N   GLY B 340       4.200  26.287   3.002  1.00  0.720          N  
ATOM   5400  CA  GLY B 340       5.281  25.960   3.922  1.00  0.760          C  
ATOM   5401  C   GLY B 340       5.015  24.737   4.792  1.00  0.690          C  
ATOM   5402  O   GLY B 340       5.615  24.588   5.859  1.00  0.770          O  
ATOM   5403  H   GLY B 340       4.211  25.856   2.073  1.00  0.860          H  
ATOM   5404 1HA  GLY B 340       6.184  25.786   3.336  1.00  0.910          H  
ATOM   5405 2HA  GLY B 340       5.486  26.817   4.558  1.00  0.910          H  
ATOM   5406  N   ILE B 341       4.107  23.872   4.363  1.00  0.600          N  
ATOM   5407  CA  ILE B 341       3.776  22.666   5.102  1.00  0.610          C  
ATOM   5408  C   ILE B 341       4.848  21.622   4.837  1.00  0.650          C  
ATOM   5409  O   ILE B 341       5.239  21.393   3.693  1.00  0.760          O  
ATOM   5410  CB  ILE B 341       2.365  22.269   4.703  1.00  0.850          C  
ATOM   5411  CG1 ILE B 341       1.498  23.470   5.163  1.00  0.850          C  
ATOM   5412  CG2 ILE B 341       1.913  20.926   5.242  1.00  0.850          C  
ATOM   5413  CD1 ILE B 341       0.191  23.449   4.712  1.00  0.850          C  
ATOM   5414  H   ILE B 341       3.613  24.022   3.477  1.00  0.720          H  
ATOM   5415  HA  ILE B 341       3.778  22.890   6.167  1.00  0.730          H  
ATOM   5416  HB  ILE B 341       2.316  22.218   3.631  1.00  1.020          H  
ATOM   5417 1HG1 ILE B 341       1.513  23.550   6.238  1.00  1.020          H  
ATOM   5418 2HG1 ILE B 341       1.921  24.377   4.749  1.00  1.020          H  
ATOM   5419 1HG2 ILE B 341       0.907  20.697   4.920  1.00  1.020          H  
ATOM   5420 2HG2 ILE B 341       2.576  20.152   4.872  1.00  1.020          H  
ATOM   5421 3HG2 ILE B 341       1.946  20.939   6.302  1.00  1.020          H  
ATOM   5422 1HD1 ILE B 341      -0.292  24.351   4.997  1.00  1.020          H  
ATOM   5423 2HD1 ILE B 341       0.211  23.407   3.686  1.00  1.020          H  
ATOM   5424 3HD1 ILE B 341      -0.320  22.591   5.117  1.00  1.020          H  
ATOM   5425  N   ARG B 342       5.396  21.060   5.914  1.00  0.620          N  
ATOM   5426  CA  ARG B 342       6.515  20.126   5.814  1.00  0.670          C  
ATOM   5427  C   ARG B 342       6.157  18.843   5.099  1.00  0.640          C  
ATOM   5428  O   ARG B 342       6.968  18.281   4.359  1.00  0.710          O  
ATOM   5429  CB  ARG B 342       7.053  19.782   7.190  1.00  0.920          C  
ATOM   5430  CG  ARG B 342       7.772  20.925   7.891  1.00  0.920          C  
ATOM   5431  CD  ARG B 342       8.327  20.500   9.195  1.00  0.920          C  
ATOM   5432  NE  ARG B 342       8.841  21.631   9.978  1.00  0.920          N  
ATOM   5433  CZ  ARG B 342      10.047  22.215   9.881  1.00  0.920          C  
ATOM   5434  NH1 ARG B 342      10.954  21.816   9.006  1.00  0.920          N  
ATOM   5435  NH2 ARG B 342      10.286  23.215  10.706  1.00  0.920          N  
ATOM   5436  H   ARG B 342       4.967  21.234   6.822  1.00  0.740          H  
ATOM   5437  HA  ARG B 342       7.308  20.617   5.252  1.00  0.800          H  
ATOM   5438 1HB  ARG B 342       6.226  19.463   7.830  1.00  1.100          H  
ATOM   5439 2HB  ARG B 342       7.745  18.945   7.109  1.00  1.100          H  
ATOM   5440 1HG  ARG B 342       8.588  21.276   7.261  1.00  1.100          H  
ATOM   5441 2HG  ARG B 342       7.075  21.744   8.065  1.00  1.100          H  
ATOM   5442 1HD  ARG B 342       7.533  20.025   9.768  1.00  1.100          H  
ATOM   5443 2HD  ARG B 342       9.132  19.784   9.050  1.00  1.100          H  
ATOM   5444  HE  ARG B 342       8.230  22.033  10.706  1.00  1.100          H  
ATOM   5445 1HH1 ARG B 342      10.755  21.049   8.386  1.00  1.100          H  
ATOM   5446 2HH1 ARG B 342      11.850  22.278   8.962  1.00  1.100          H  
ATOM   5447 1HH2 ARG B 342       9.532  23.471  11.374  1.00  1.100          H  
ATOM   5448 2HH2 ARG B 342      11.167  23.701  10.694  1.00  1.100          H  
ATOM   5449  N   GLU B 343       4.946  18.372   5.332  1.00  0.570          N  
ATOM   5450  CA  GLU B 343       4.513  17.127   4.733  1.00  0.570          C  
ATOM   5451  C   GLU B 343       3.052  17.187   4.345  1.00  0.530          C  
ATOM   5452  O   GLU B 343       2.214  17.641   5.125  1.00  0.580          O  
ATOM   5453  CB  GLU B 343       4.783  15.978   5.715  1.00  0.800          C  
ATOM   5454  CG  GLU B 343       4.430  14.579   5.227  1.00  0.800          C  
ATOM   5455  CD  GLU B 343       4.819  13.514   6.227  1.00  0.800          C  
ATOM   5456  OE1 GLU B 343       5.375  13.862   7.237  1.00  0.800          O  
ATOM   5457  OE2 GLU B 343       4.598  12.352   5.965  1.00  0.800          O  
ATOM   5458  H   GLU B 343       4.341  18.889   5.978  1.00  0.680          H  
ATOM   5459  HA  GLU B 343       5.095  16.954   3.827  1.00  0.680          H  
ATOM   5460 1HB  GLU B 343       5.844  15.972   5.961  1.00  0.960          H  
ATOM   5461 2HB  GLU B 343       4.249  16.165   6.639  1.00  0.960          H  
ATOM   5462 1HG  GLU B 343       3.358  14.528   5.068  1.00  0.960          H  
ATOM   5463 2HG  GLU B 343       4.922  14.390   4.275  1.00  0.960          H  
ATOM   5464  N   ALA B 344       2.745  16.702   3.146  1.00  0.570          N  
ATOM   5465  CA  ALA B 344       1.365  16.677   2.695  1.00  0.610          C  
ATOM   5466  C   ALA B 344       1.079  15.324   2.073  1.00  0.600          C  
ATOM   5467  O   ALA B 344       1.887  14.768   1.319  1.00  0.750          O  
ATOM   5468  CB  ALA B 344       1.087  17.813   1.723  1.00  0.840          C  
ATOM   5469  H   ALA B 344       3.478  16.341   2.550  1.00  0.680          H  
ATOM   5470  HA  ALA B 344       0.735  16.788   3.558  1.00  0.730          H  
ATOM   5471 1HB  ALA B 344       0.042  17.773   1.417  1.00  1.010          H  
ATOM   5472 2HB  ALA B 344       1.290  18.767   2.214  1.00  1.010          H  
ATOM   5473 3HB  ALA B 344       1.729  17.708   0.860  1.00  1.010          H  
ATOM   5474  N   LEU B 345      -0.072  14.777   2.441  1.00  0.510          N  
ATOM   5475  CA  LEU B 345      -0.398  13.406   2.069  1.00  0.540          C  
ATOM   5476  C   LEU B 345      -1.754  13.209   1.414  1.00  0.480          C  
ATOM   5477  O   LEU B 345      -2.769  13.643   1.960  1.00  0.560          O  
ATOM   5478  CB  LEU B 345      -0.365  12.598   3.388  1.00  0.740          C  
ATOM   5479  CG  LEU B 345       1.007  12.639   4.173  1.00  0.740          C  
ATOM   5480  CD1 LEU B 345       0.846  12.089   5.598  1.00  0.740          C  
ATOM   5481  CD2 LEU B 345       2.047  11.821   3.416  1.00  0.740          C  
ATOM   5482  H   LEU B 345      -0.691  15.336   3.041  1.00  0.610          H  
ATOM   5483  HA  LEU B 345       0.358  13.050   1.375  1.00  0.650          H  
ATOM   5484 1HB  LEU B 345      -1.145  12.977   4.049  1.00  0.890          H  
ATOM   5485 2HB  LEU B 345      -0.586  11.558   3.155  1.00  0.890          H  
ATOM   5486  HG  LEU B 345       1.340  13.663   4.262  1.00  0.890          H  
ATOM   5487 1HD1 LEU B 345       1.811  12.145   6.114  1.00  0.890          H  
ATOM   5488 2HD1 LEU B 345       0.114  12.686   6.135  1.00  0.890          H  
ATOM   5489 3HD1 LEU B 345       0.530  11.075   5.567  1.00  0.890          H  
ATOM   5490 1HD2 LEU B 345       2.995  11.861   3.958  1.00  0.890          H  
ATOM   5491 2HD2 LEU B 345       1.715  10.786   3.342  1.00  0.890          H  
ATOM   5492 3HD2 LEU B 345       2.193  12.227   2.421  1.00  0.890          H  
ATOM   5493  N   ILE B 346      -1.781  12.477   0.291  1.00  0.560          N  
ATOM   5494  CA  ILE B 346      -3.051  12.096  -0.345  1.00  0.670          C  
ATOM   5495  C   ILE B 346      -3.207  10.566  -0.296  1.00  0.610          C  
ATOM   5496  O   ILE B 346      -2.779   9.903  -1.245  1.00  0.590          O  
ATOM   5497  CB  ILE B 346      -3.087  12.519  -1.844  1.00  0.890          C  
ATOM   5498  CG1 ILE B 346      -2.876  14.018  -1.970  1.00  0.890          C  
ATOM   5499  CG2 ILE B 346      -4.458  12.130  -2.455  1.00  0.890          C  
ATOM   5500  CD1 ILE B 346      -2.655  14.564  -3.370  1.00  0.890          C  
ATOM   5501  H   ILE B 346      -0.889  12.212  -0.112  1.00  0.670          H  
ATOM   5502  HA  ILE B 346      -3.876  12.586   0.166  1.00  0.800          H  
ATOM   5503  HB  ILE B 346      -2.288  12.024  -2.384  1.00  1.070          H  
ATOM   5504 1HG1 ILE B 346      -3.758  14.491  -1.586  1.00  1.070          H  
ATOM   5505 2HG1 ILE B 346      -2.026  14.302  -1.365  1.00  1.070          H  
ATOM   5506 1HG2 ILE B 346      -4.508  12.413  -3.491  1.00  1.070          H  
ATOM   5507 2HG2 ILE B 346      -4.627  11.071  -2.388  1.00  1.070          H  
ATOM   5508 3HG2 ILE B 346      -5.255  12.647  -1.907  1.00  1.070          H  
ATOM   5509 1HD1 ILE B 346      -2.542  15.636  -3.316  1.00  1.070          H  
ATOM   5510 2HD1 ILE B 346      -1.754  14.134  -3.791  1.00  1.070          H  
ATOM   5511 3HD1 ILE B 346      -3.496  14.338  -4.006  1.00  1.070          H  
ATOM   5512  N   PRO B 347      -3.869   9.982   0.734  1.00  0.640          N  
ATOM   5513  CA  PRO B 347      -4.039   8.549   0.945  1.00  0.660          C  
ATOM   5514  C   PRO B 347      -4.589   7.824  -0.247  1.00  0.500          C  
ATOM   5515  O   PRO B 347      -4.179   6.704  -0.551  1.00  0.450          O  
ATOM   5516  CB  PRO B 347      -5.033   8.522   2.108  1.00  0.990          C  
ATOM   5517  CG  PRO B 347      -4.765   9.788   2.864  1.00  0.990          C  
ATOM   5518  CD  PRO B 347      -4.472  10.804   1.796  1.00  0.990          C  
ATOM   5519  HA  PRO B 347      -3.088   8.105   1.192  1.00  0.790          H  
ATOM   5520 1HB  PRO B 347      -6.069   8.451   1.733  1.00  1.190          H  
ATOM   5521 2HB  PRO B 347      -4.847   7.649   2.708  1.00  1.190          H  
ATOM   5522 1HG  PRO B 347      -5.640  10.068   3.459  1.00  1.190          H  
ATOM   5523 2HG  PRO B 347      -3.943   9.662   3.569  1.00  1.190          H  
ATOM   5524 1HD  PRO B 347      -5.401  11.295   1.442  1.00  1.190          H  
ATOM   5525 2HD  PRO B 347      -3.766  11.501   2.208  1.00  1.190          H  
ATOM   5526  N   GLU B 348      -5.462   8.484  -0.975  1.00  0.480          N  
ATOM   5527  CA  GLU B 348      -6.040   7.893  -2.149  1.00  0.410          C  
ATOM   5528  C   GLU B 348      -5.033   7.596  -3.251  1.00  0.370          C  
ATOM   5529  O   GLU B 348      -5.177   6.590  -3.950  1.00  0.350          O  
ATOM   5530  CB  GLU B 348      -7.159   8.778  -2.628  1.00  0.600          C  
ATOM   5531  CG  GLU B 348      -8.379   8.737  -1.699  1.00  0.600          C  
ATOM   5532  CD  GLU B 348      -8.282   9.662  -0.534  1.00  0.600          C  
ATOM   5533  OE1 GLU B 348      -7.276  10.325  -0.388  1.00  0.600          O  
ATOM   5534  OE2 GLU B 348      -9.216   9.711   0.218  1.00  0.600          O  
ATOM   5535  H   GLU B 348      -5.820   9.393  -0.664  1.00  0.580          H  
ATOM   5536  HA  GLU B 348      -6.480   6.943  -1.851  1.00  0.490          H  
ATOM   5537 1HB  GLU B 348      -6.809   9.808  -2.672  1.00  0.720          H  
ATOM   5538 2HB  GLU B 348      -7.415   8.506  -3.602  1.00  0.720          H  
ATOM   5539 1HG  GLU B 348      -9.281   8.948  -2.251  1.00  0.720          H  
ATOM   5540 2HG  GLU B 348      -8.468   7.722  -1.315  1.00  0.720          H  
ATOM   5541  N   LYS B 349      -4.001   8.436  -3.391  1.00  0.470          N  
ATOM   5542  CA  LYS B 349      -3.001   8.231  -4.422  1.00  0.520          C  
ATOM   5543  C   LYS B 349      -1.947   7.284  -3.906  1.00  0.530          C  
ATOM   5544  O   LYS B 349      -1.406   6.462  -4.649  1.00  0.540          O  
ATOM   5545  CB  LYS B 349      -2.325   9.535  -4.844  1.00  0.710          C  
ATOM   5546  CG  LYS B 349      -3.185  10.497  -5.650  1.00  0.710          C  
ATOM   5547  CD  LYS B 349      -2.457  11.851  -5.872  1.00  0.710          C  
ATOM   5548  CE  LYS B 349      -1.262  11.838  -6.879  1.00  0.710          C  
ATOM   5549  NZ  LYS B 349      -1.684  11.680  -8.315  1.00  0.710          N  
ATOM   5550  H   LYS B 349      -3.896   9.221  -2.751  1.00  0.560          H  
ATOM   5551  HA  LYS B 349      -3.488   7.787  -5.280  1.00  0.620          H  
ATOM   5552 1HB  LYS B 349      -1.982  10.060  -3.952  1.00  0.850          H  
ATOM   5553 2HB  LYS B 349      -1.448   9.289  -5.433  1.00  0.850          H  
ATOM   5554 1HG  LYS B 349      -3.426  10.051  -6.605  1.00  0.850          H  
ATOM   5555 2HG  LYS B 349      -4.118  10.669  -5.121  1.00  0.850          H  
ATOM   5556 1HD  LYS B 349      -3.169  12.597  -6.206  1.00  0.850          H  
ATOM   5557 2HD  LYS B 349      -2.065  12.164  -4.921  1.00  0.850          H  
ATOM   5558 1HE  LYS B 349      -0.746  12.792  -6.781  1.00  0.850          H  
ATOM   5559 2HE  LYS B 349      -0.572  11.041  -6.628  1.00  0.850          H  
ATOM   5560 1HZ  LYS B 349      -0.873  11.714  -8.907  1.00  0.850          H  
ATOM   5561 2HZ  LYS B 349      -2.154  10.780  -8.467  1.00  0.850          H  
ATOM   5562 3HZ  LYS B 349      -2.328  12.457  -8.570  1.00  0.850          H  
ATOM   5563  N   ILE B 350      -1.688   7.364  -2.604  1.00  0.570          N  
ATOM   5564  CA  ILE B 350      -0.684   6.517  -1.989  1.00  0.650          C  
ATOM   5565  C   ILE B 350      -1.108   5.066  -2.150  1.00  0.620          C  
ATOM   5566  O   ILE B 350      -0.346   4.217  -2.624  1.00  0.660          O  
ATOM   5567  CB  ILE B 350      -0.515   6.901  -0.493  1.00  0.880          C  
ATOM   5568  CG1 ILE B 350       0.110   8.354  -0.402  1.00  0.880          C  
ATOM   5569  CG2 ILE B 350       0.329   5.842   0.261  1.00  0.880          C  
ATOM   5570  CD1 ILE B 350       0.043   9.042   0.978  1.00  0.880          C  
ATOM   5571  H   ILE B 350      -2.187   8.070  -2.051  1.00  0.680          H  
ATOM   5572  HA  ILE B 350       0.268   6.665  -2.508  1.00  0.780          H  
ATOM   5573  HB  ILE B 350      -1.495   6.947  -0.036  1.00  1.050          H  
ATOM   5574 1HG1 ILE B 350       1.158   8.282  -0.691  1.00  1.050          H  
ATOM   5575 2HG1 ILE B 350      -0.396   8.991  -1.121  1.00  1.050          H  
ATOM   5576 1HG2 ILE B 350       0.419   6.116   1.306  1.00  1.050          H  
ATOM   5577 2HG2 ILE B 350      -0.144   4.862   0.198  1.00  1.050          H  
ATOM   5578 3HG2 ILE B 350       1.324   5.787  -0.187  1.00  1.050          H  
ATOM   5579 1HD1 ILE B 350       0.506  10.027   0.914  1.00  1.050          H  
ATOM   5580 2HD1 ILE B 350      -0.986   9.162   1.273  1.00  1.050          H  
ATOM   5581 3HD1 ILE B 350       0.570   8.454   1.718  1.00  1.050          H  
ATOM   5582  N   VAL B 351      -2.353   4.796  -1.776  1.00  0.580          N  
ATOM   5583  CA  VAL B 351      -2.884   3.464  -1.856  1.00  0.580          C  
ATOM   5584  C   VAL B 351      -3.247   3.100  -3.283  1.00  0.500          C  
ATOM   5585  O   VAL B 351      -2.972   1.979  -3.702  1.00  0.550          O  
ATOM   5586  CB  VAL B 351      -4.024   3.289  -0.877  1.00  0.810          C  
ATOM   5587  CG1 VAL B 351      -4.663   1.924  -1.020  1.00  0.810          C  
ATOM   5588  CG2 VAL B 351      -3.444   3.458   0.472  1.00  0.810          C  
ATOM   5589  H   VAL B 351      -2.934   5.545  -1.393  1.00  0.700          H  
ATOM   5590  HA  VAL B 351      -2.102   2.781  -1.533  1.00  0.700          H  
ATOM   5591  HB  VAL B 351      -4.795   4.041  -1.060  1.00  0.970          H  
ATOM   5592 1HG1 VAL B 351      -5.464   1.819  -0.294  1.00  0.970          H  
ATOM   5593 2HG1 VAL B 351      -5.059   1.806  -2.002  1.00  0.970          H  
ATOM   5594 3HG1 VAL B 351      -3.913   1.150  -0.843  1.00  0.970          H  
ATOM   5595 1HG2 VAL B 351      -4.186   3.335   1.151  1.00  0.970          H  
ATOM   5596 2HG2 VAL B 351      -2.679   2.707   0.634  1.00  0.970          H  
ATOM   5597 3HG2 VAL B 351      -3.007   4.451   0.578  1.00  0.970          H  
ATOM   5598  N   GLY B 352      -3.883   3.998  -4.046  1.00  0.410          N  
ATOM   5599  CA  GLY B 352      -4.211   3.678  -5.424  1.00  0.400          C  
ATOM   5600  C   GLY B 352      -2.973   3.133  -6.131  1.00  0.400          C  
ATOM   5601  O   GLY B 352      -3.041   2.085  -6.780  1.00  0.410          O  
ATOM   5602  H   GLY B 352      -4.166   4.922  -3.717  1.00  0.490          H  
ATOM   5603 1HA  GLY B 352      -5.005   2.937  -5.447  1.00  0.480          H  
ATOM   5604 2HA  GLY B 352      -4.578   4.572  -5.929  1.00  0.480          H  
ATOM   5605  N   LYS B 353      -1.829   3.824  -6.003  1.00  0.440          N  
ATOM   5606  CA  LYS B 353      -0.610   3.345  -6.627  1.00  0.510          C  
ATOM   5607  C   LYS B 353      -0.203   1.965  -6.096  1.00  0.550          C  
ATOM   5608  O   LYS B 353       0.124   1.087  -6.898  1.00  0.590          O  
ATOM   5609  CB  LYS B 353       0.522   4.349  -6.437  1.00  0.690          C  
ATOM   5610  CG  LYS B 353       1.846   3.959  -7.113  1.00  0.690          C  
ATOM   5611  CD  LYS B 353       2.874   5.078  -6.978  1.00  0.690          C  
ATOM   5612  CE  LYS B 353       4.202   4.713  -7.630  1.00  0.690          C  
ATOM   5613  NZ  LYS B 353       5.186   5.836  -7.543  1.00  0.690          N  
ATOM   5614  H   LYS B 353      -1.801   4.698  -5.467  1.00  0.530          H  
ATOM   5615  HA  LYS B 353      -0.795   3.246  -7.696  1.00  0.610          H  
ATOM   5616 1HB  LYS B 353       0.210   5.322  -6.817  1.00  0.820          H  
ATOM   5617 2HB  LYS B 353       0.711   4.470  -5.364  1.00  0.820          H  
ATOM   5618 1HG  LYS B 353       2.240   3.060  -6.636  1.00  0.820          H  
ATOM   5619 2HG  LYS B 353       1.671   3.743  -8.166  1.00  0.820          H  
ATOM   5620 1HD  LYS B 353       2.485   5.985  -7.444  1.00  0.820          H  
ATOM   5621 2HD  LYS B 353       3.042   5.279  -5.919  1.00  0.820          H  
ATOM   5622 1HE  LYS B 353       4.618   3.840  -7.129  1.00  0.820          H  
ATOM   5623 2HE  LYS B 353       4.034   4.472  -8.679  1.00  0.820          H  
ATOM   5624 1HZ  LYS B 353       6.055   5.561  -7.982  1.00  0.820          H  
ATOM   5625 2HZ  LYS B 353       4.814   6.649  -8.016  1.00  0.820          H  
ATOM   5626 3HZ  LYS B 353       5.358   6.062  -6.574  1.00  0.820          H  
ATOM   5627  N   ASN B 354      -0.227   1.750  -4.764  1.00  0.570          N  
ATOM   5628  CA  ASN B 354       0.177   0.448  -4.222  1.00  0.620          C  
ATOM   5629  C   ASN B 354      -0.709  -0.684  -4.746  1.00  0.580          C  
ATOM   5630  O   ASN B 354      -0.224  -1.782  -5.061  1.00  0.620          O  
ATOM   5631  CB  ASN B 354       0.154   0.472  -2.706  1.00  0.850          C  
ATOM   5632  CG  ASN B 354       1.288   1.273  -2.110  1.00  0.850          C  
ATOM   5633  OD1 ASN B 354       2.305   1.541  -2.761  1.00  0.850          O  
ATOM   5634  ND2 ASN B 354       1.133   1.655  -0.865  1.00  0.850          N  
ATOM   5635  H   ASN B 354      -0.473   2.515  -4.124  1.00  0.680          H  
ATOM   5636  HA  ASN B 354       1.187   0.237  -4.547  1.00  0.740          H  
ATOM   5637 1HB  ASN B 354      -0.790   0.902  -2.373  1.00  1.020          H  
ATOM   5638 2HB  ASN B 354       0.201  -0.547  -2.325  1.00  1.020          H  
ATOM   5639 1HD2 ASN B 354       1.849   2.189  -0.417  1.00  1.020          H  
ATOM   5640 2HD2 ASN B 354       0.303   1.416  -0.367  1.00  1.020          H  
ATOM   5641  N   LEU B 355      -2.003  -0.406  -4.891  1.00  0.510          N  
ATOM   5642  CA  LEU B 355      -2.911  -1.399  -5.427  1.00  0.500          C  
ATOM   5643  C   LEU B 355      -2.557  -1.721  -6.862  1.00  0.500          C  
ATOM   5644  O   LEU B 355      -2.492  -2.893  -7.237  1.00  0.530          O  
ATOM   5645  CB  LEU B 355      -4.366  -0.944  -5.341  1.00  0.700          C  
ATOM   5646  CG  LEU B 355      -5.390  -1.912  -5.980  1.00  0.700          C  
ATOM   5647  CD1 LEU B 355      -5.332  -3.304  -5.330  1.00  0.700          C  
ATOM   5648  CD2 LEU B 355      -6.742  -1.338  -5.826  1.00  0.700          C  
ATOM   5649  H   LEU B 355      -2.350   0.503  -4.573  1.00  0.610          H  
ATOM   5650  HA  LEU B 355      -2.794  -2.298  -4.829  1.00  0.600          H  
ATOM   5651 1HB  LEU B 355      -4.625  -0.807  -4.291  1.00  0.840          H  
ATOM   5652 2HB  LEU B 355      -4.452   0.024  -5.841  1.00  0.840          H  
ATOM   5653  HG  LEU B 355      -5.170  -2.015  -7.024  1.00  0.840          H  
ATOM   5654 1HD1 LEU B 355      -6.059  -3.949  -5.809  1.00  0.840          H  
ATOM   5655 2HD1 LEU B 355      -4.353  -3.754  -5.453  1.00  0.840          H  
ATOM   5656 3HD1 LEU B 355      -5.556  -3.233  -4.266  1.00  0.840          H  
ATOM   5657 1HD2 LEU B 355      -7.463  -1.996  -6.284  1.00  0.840          H  
ATOM   5658 2HD2 LEU B 355      -6.952  -1.245  -4.770  1.00  0.840          H  
ATOM   5659 3HD2 LEU B 355      -6.778  -0.371  -6.299  1.00  0.840          H  
ATOM   5660  N   VAL B 356      -2.304  -0.703  -7.670  1.00  0.500          N  
ATOM   5661  CA  VAL B 356      -1.960  -0.943  -9.057  1.00  0.560          C  
ATOM   5662  C   VAL B 356      -0.714  -1.773  -9.165  1.00  0.590          C  
ATOM   5663  O   VAL B 356      -0.651  -2.689  -9.975  1.00  0.640          O  
ATOM   5664  CB  VAL B 356      -1.871   0.326  -9.869  1.00  0.760          C  
ATOM   5665  CG1 VAL B 356      -1.309   0.022 -11.265  1.00  0.760          C  
ATOM   5666  CG2 VAL B 356      -3.245   0.839  -9.958  1.00  0.760          C  
ATOM   5667  H   VAL B 356      -2.408   0.252  -7.304  1.00  0.600          H  
ATOM   5668  HA  VAL B 356      -2.766  -1.517  -9.492  1.00  0.670          H  
ATOM   5669  HB  VAL B 356      -1.220   1.056  -9.380  1.00  0.910          H  
ATOM   5670 1HG1 VAL B 356      -1.289   0.904 -11.864  1.00  0.910          H  
ATOM   5671 2HG1 VAL B 356      -0.297  -0.380 -11.203  1.00  0.910          H  
ATOM   5672 3HG1 VAL B 356      -1.947  -0.691 -11.725  1.00  0.910          H  
ATOM   5673 1HG2 VAL B 356      -3.276   1.730 -10.532  1.00  0.910          H  
ATOM   5674 2HG2 VAL B 356      -3.867   0.102 -10.417  1.00  0.910          H  
ATOM   5675 3HG2 VAL B 356      -3.617   1.035  -8.964  1.00  0.910          H  
ATOM   5676  N   ILE B 357       0.276  -1.504  -8.329  1.00  0.590          N  
ATOM   5677  CA  ILE B 357       1.471  -2.321  -8.375  1.00  0.660          C  
ATOM   5678  C   ILE B 357       1.079  -3.801  -8.242  1.00  0.660          C  
ATOM   5679  O   ILE B 357       1.473  -4.624  -9.081  1.00  0.720          O  
ATOM   5680  CB  ILE B 357       2.433  -1.856  -7.245  1.00  0.900          C  
ATOM   5681  CG1 ILE B 357       2.998  -0.439  -7.625  1.00  0.900          C  
ATOM   5682  CG2 ILE B 357       3.506  -2.884  -6.914  1.00  0.900          C  
ATOM   5683  CD1 ILE B 357       3.717   0.309  -6.506  1.00  0.900          C  
ATOM   5684  H   ILE B 357       0.193  -0.710  -7.686  1.00  0.710          H  
ATOM   5685  HA  ILE B 357       1.962  -2.175  -9.335  1.00  0.790          H  
ATOM   5686  HB  ILE B 357       1.846  -1.709  -6.352  1.00  1.080          H  
ATOM   5687 1HG1 ILE B 357       3.696  -0.569  -8.450  1.00  1.080          H  
ATOM   5688 2HG1 ILE B 357       2.176   0.181  -7.970  1.00  1.080          H  
ATOM   5689 1HG2 ILE B 357       4.123  -2.531  -6.099  1.00  1.080          H  
ATOM   5690 2HG2 ILE B 357       3.048  -3.829  -6.617  1.00  1.080          H  
ATOM   5691 3HG2 ILE B 357       4.113  -3.037  -7.782  1.00  1.080          H  
ATOM   5692 1HD1 ILE B 357       4.065   1.266  -6.885  1.00  1.080          H  
ATOM   5693 2HD1 ILE B 357       3.044   0.481  -5.683  1.00  1.080          H  
ATOM   5694 3HD1 ILE B 357       4.555  -0.260  -6.160  1.00  1.080          H  
ATOM   5695  N   ARG B 358       0.231  -4.121  -7.258  1.00  0.610          N  
ATOM   5696  CA  ARG B 358      -0.262  -5.491  -7.085  1.00  0.630          C  
ATOM   5697  C   ARG B 358      -1.115  -6.005  -8.274  1.00  0.640          C  
ATOM   5698  O   ARG B 358      -1.061  -7.188  -8.620  1.00  0.670          O  
ATOM   5699  CB  ARG B 358      -1.080  -5.571  -5.804  1.00  0.870          C  
ATOM   5700  CG  ARG B 358      -0.258  -5.441  -4.548  1.00  0.870          C  
ATOM   5701  CD  ARG B 358      -1.077  -5.381  -3.314  1.00  0.870          C  
ATOM   5702  NE  ARG B 358      -0.216  -5.265  -2.157  1.00  0.870          N  
ATOM   5703  CZ  ARG B 358      -0.587  -5.078  -0.888  1.00  0.870          C  
ATOM   5704  NH1 ARG B 358      -1.862  -4.965  -0.510  1.00  0.870          N  
ATOM   5705  NH2 ARG B 358       0.397  -5.008  -0.023  1.00  0.870          N  
ATOM   5706  H   ARG B 358      -0.038  -3.383  -6.593  1.00  0.730          H  
ATOM   5707  HA  ARG B 358       0.604  -6.146  -6.985  1.00  0.760          H  
ATOM   5708 1HB  ARG B 358      -1.828  -4.787  -5.790  1.00  1.050          H  
ATOM   5709 2HB  ARG B 358      -1.604  -6.523  -5.765  1.00  1.050          H  
ATOM   5710 1HG  ARG B 358       0.387  -6.306  -4.464  1.00  1.050          H  
ATOM   5711 2HG  ARG B 358       0.359  -4.541  -4.600  1.00  1.050          H  
ATOM   5712 1HD  ARG B 358      -1.730  -4.506  -3.352  1.00  1.050          H  
ATOM   5713 2HD  ARG B 358      -1.675  -6.285  -3.217  1.00  1.050          H  
ATOM   5714  HE  ARG B 358       0.806  -5.320  -2.310  1.00  1.050          H  
ATOM   5715 1HH1 ARG B 358      -2.641  -4.998  -1.192  1.00  1.050          H  
ATOM   5716 2HH1 ARG B 358      -2.086  -4.824   0.461  1.00  1.050          H  
ATOM   5717 1HH2 ARG B 358       1.360  -5.092  -0.402  1.00  1.050          H  
ATOM   5718 2HH2 ARG B 358       0.223  -4.866   0.960  1.00  1.050          H  
ATOM   5719  N   LEU B 359      -1.933  -5.125  -8.868  1.00  0.640          N  
ATOM   5720  CA  LEU B 359      -2.809  -5.501  -9.983  1.00  0.680          C  
ATOM   5721  C   LEU B 359      -2.075  -5.785 -11.294  1.00  0.790          C  
ATOM   5722  O   LEU B 359      -2.425  -6.731 -12.004  1.00  0.940          O  
ATOM   5723  CB  LEU B 359      -3.801  -4.372 -10.301  1.00  0.940          C  
ATOM   5724  CG  LEU B 359      -4.876  -4.012  -9.259  1.00  0.940          C  
ATOM   5725  CD1 LEU B 359      -5.581  -2.770  -9.736  1.00  0.940          C  
ATOM   5726  CD2 LEU B 359      -5.872  -5.121  -9.067  1.00  0.940          C  
ATOM   5727  H   LEU B 359      -1.969  -4.179  -8.480  1.00  0.770          H  
ATOM   5728  HA  LEU B 359      -3.343  -6.403  -9.701  1.00  0.820          H  
ATOM   5729 1HB  LEU B 359      -3.221  -3.485 -10.495  1.00  1.120          H  
ATOM   5730 2HB  LEU B 359      -4.311  -4.625 -11.215  1.00  1.120          H  
ATOM   5731  HG  LEU B 359      -4.404  -3.811  -8.319  1.00  1.120          H  
ATOM   5732 1HD1 LEU B 359      -6.328  -2.482  -9.017  1.00  1.120          H  
ATOM   5733 2HD1 LEU B 359      -4.886  -1.964  -9.858  1.00  1.120          H  
ATOM   5734 3HD1 LEU B 359      -6.052  -2.984 -10.690  1.00  1.120          H  
ATOM   5735 1HD2 LEU B 359      -6.602  -4.803  -8.327  1.00  1.120          H  
ATOM   5736 2HD2 LEU B 359      -6.373  -5.331  -9.998  1.00  1.120          H  
ATOM   5737 3HD2 LEU B 359      -5.372  -6.017  -8.712  1.00  1.120          H  
ATOM   5738  N   ILE B 360      -1.046  -4.993 -11.612  1.00  0.810          N  
ATOM   5739  CA  ILE B 360      -0.371  -5.171 -12.895  1.00  0.930          C  
ATOM   5740  C   ILE B 360       0.618  -6.320 -12.897  1.00  0.760          C  
ATOM   5741  O   ILE B 360       0.702  -7.062 -13.877  1.00  0.790          O  
ATOM   5742  CB  ILE B 360       0.327  -3.862 -13.359  1.00  1.250          C  
ATOM   5743  CG1 ILE B 360       1.524  -3.416 -12.440  1.00  1.250          C  
ATOM   5744  CG2 ILE B 360      -0.723  -2.813 -13.438  1.00  1.250          C  
ATOM   5745  CD1 ILE B 360       2.302  -2.228 -12.953  1.00  1.250          C  
ATOM   5746  H   ILE B 360      -0.807  -4.228 -10.977  1.00  0.970          H  
ATOM   5747  HA  ILE B 360      -1.134  -5.398 -13.637  1.00  1.120          H  
ATOM   5748  HB  ILE B 360       0.757  -4.030 -14.323  1.00  1.500          H  
ATOM   5749 1HG1 ILE B 360       1.164  -3.195 -11.456  1.00  1.500          H  
ATOM   5750 2HG1 ILE B 360       2.245  -4.200 -12.375  1.00  1.500          H  
ATOM   5751 1HG2 ILE B 360      -0.330  -1.877 -13.812  1.00  1.500          H  
ATOM   5752 2HG2 ILE B 360      -1.504  -3.165 -14.103  1.00  1.500          H  
ATOM   5753 3HG2 ILE B 360      -1.137  -2.666 -12.455  1.00  1.500          H  
ATOM   5754 1HD1 ILE B 360       3.121  -2.016 -12.263  1.00  1.500          H  
ATOM   5755 2HD1 ILE B 360       2.711  -2.459 -13.941  1.00  1.500          H  
ATOM   5756 3HD1 ILE B 360       1.668  -1.357 -13.017  1.00  1.500          H  
ATOM   5757  N   HIS B 361       1.351  -6.498 -11.811  1.00  0.710          N  
ATOM   5758  CA  HIS B 361       2.311  -7.570 -11.710  1.00  0.720          C  
ATOM   5759  C   HIS B 361       1.910  -8.382 -10.497  1.00  0.670          C  
ATOM   5760  O   HIS B 361       2.227  -8.018  -9.370  1.00  0.680          O  
ATOM   5761  CB  HIS B 361       3.736  -7.021 -11.600  1.00  1.000          C  
ATOM   5762  CG  HIS B 361       4.268  -6.248 -12.825  1.00  1.000          C  
ATOM   5763  ND1 HIS B 361       5.438  -5.521 -12.774  1.00  1.000          N  
ATOM   5764  CD2 HIS B 361       3.806  -6.115 -14.103  1.00  1.000          C  
ATOM   5765  CE1 HIS B 361       5.665  -4.962 -13.949  1.00  1.000          C  
ATOM   5766  NE2 HIS B 361       4.691  -5.306 -14.775  1.00  1.000          N  
ATOM   5767  H   HIS B 361       1.260  -5.855 -11.015  1.00  0.850          H  
ATOM   5768  HA  HIS B 361       2.258  -8.214 -12.586  1.00  0.860          H  
ATOM   5769 1HB  HIS B 361       3.750  -6.330 -10.764  1.00  1.200          H  
ATOM   5770 2HB  HIS B 361       4.428  -7.827 -11.374  1.00  1.200          H  
ATOM   5771  HD1 HIS B 361       5.998  -5.349 -11.929  1.00  1.200          H  
ATOM   5772  HD2 HIS B 361       2.945  -6.500 -14.631  1.00  1.200          H  
ATOM   5773  HE1 HIS B 361       6.550  -4.340 -14.097  1.00  1.200          H  
ATOM   5774  N   GLY B 362       1.268  -9.519 -10.728  1.00  0.760          N  
ATOM   5775  CA  GLY B 362       0.681 -10.329  -9.657  1.00  0.860          C  
ATOM   5776  C   GLY B 362       1.630 -10.780  -8.543  1.00  0.870          C  
ATOM   5777  O   GLY B 362       1.163 -11.200  -7.483  1.00  1.010          O  
ATOM   5778  H   GLY B 362       1.086  -9.776 -11.689  1.00  0.910          H  
ATOM   5779 1HA  GLY B 362      -0.136  -9.757  -9.210  1.00  1.030          H  
ATOM   5780 2HA  GLY B 362       0.220 -11.209 -10.102  1.00  1.030          H  
ATOM   5781  N   LEU B 363       2.942 -10.742  -8.777  1.00  0.820          N  
ATOM   5782  CA  LEU B 363       3.873 -11.142  -7.735  1.00  0.940          C  
ATOM   5783  C   LEU B 363       4.383  -9.944  -6.923  1.00  0.890          C  
ATOM   5784  O   LEU B 363       5.121 -10.131  -5.956  1.00  0.950          O  
ATOM   5785  CB  LEU B 363       5.094 -11.840  -8.334  1.00  1.270          C  
ATOM   5786  CG  LEU B 363       4.856 -13.071  -9.206  1.00  1.270          C  
ATOM   5787  CD1 LEU B 363       6.224 -13.582  -9.676  1.00  1.270          C  
ATOM   5788  CD2 LEU B 363       4.091 -14.123  -8.473  1.00  1.270          C  
ATOM   5789  H   LEU B 363       3.271 -10.403  -9.667  1.00  0.980          H  
ATOM   5790  HA  LEU B 363       3.360 -11.808  -7.047  1.00  1.130          H  
ATOM   5791 1HB  LEU B 363       5.597 -11.136  -8.938  1.00  1.520          H  
ATOM   5792 2HB  LEU B 363       5.767 -12.137  -7.523  1.00  1.520          H  
ATOM   5793  HG  LEU B 363       4.289 -12.789 -10.089  1.00  1.520          H  
ATOM   5794 1HD1 LEU B 363       6.089 -14.456 -10.311  1.00  1.520          H  
ATOM   5795 2HD1 LEU B 363       6.747 -12.811 -10.234  1.00  1.520          H  
ATOM   5796 3HD1 LEU B 363       6.814 -13.865  -8.800  1.00  1.520          H  
ATOM   5797 1HD2 LEU B 363       3.953 -14.972  -9.140  1.00  1.520          H  
ATOM   5798 2HD2 LEU B 363       4.649 -14.435  -7.604  1.00  1.520          H  
ATOM   5799 3HD2 LEU B 363       3.120 -13.750  -8.168  1.00  1.520          H  
ATOM   5800  N   GLU B 364       4.023  -8.709  -7.304  1.00  0.820          N  
ATOM   5801  CA  GLU B 364       4.536  -7.524  -6.604  1.00  0.850          C  
ATOM   5802  C   GLU B 364       3.669  -7.172  -5.429  1.00  0.880          C  
ATOM   5803  O   GLU B 364       2.605  -6.580  -5.579  1.00  1.250          O  
ATOM   5804  CB  GLU B 364       4.655  -6.284  -7.514  1.00  1.180          C  
ATOM   5805  CG  GLU B 364       5.677  -6.423  -8.573  1.00  1.180          C  
ATOM   5806  CD  GLU B 364       5.958  -5.211  -9.453  1.00  1.180          C  
ATOM   5807  OE1 GLU B 364       5.350  -4.209  -9.282  1.00  1.180          O  
ATOM   5808  OE2 GLU B 364       6.792  -5.312 -10.322  1.00  1.180          O  
ATOM   5809  H   GLU B 364       3.361  -8.581  -8.071  1.00  0.980          H  
ATOM   5810  HA  GLU B 364       5.534  -7.754  -6.223  1.00  1.020          H  
ATOM   5811 1HB  GLU B 364       3.690  -6.076  -7.991  1.00  1.410          H  
ATOM   5812 2HB  GLU B 364       4.923  -5.422  -6.909  1.00  1.410          H  
ATOM   5813 1HG  GLU B 364       6.578  -6.710  -8.079  1.00  1.410          H  
ATOM   5814 2HG  GLU B 364       5.346  -7.231  -9.193  1.00  1.410          H  
ATOM   5815  N   ASN B 365       4.126  -7.540  -4.245  1.00  0.640          N  
ATOM   5816  CA  ASN B 365       3.332  -7.318  -3.061  1.00  0.640          C  
ATOM   5817  C   ASN B 365       3.599  -5.903  -2.586  1.00  0.610          C  
ATOM   5818  O   ASN B 365       2.722  -5.231  -2.020  1.00  0.640          O  
ATOM   5819  CB  ASN B 365       3.683  -8.340  -2.005  1.00  0.900          C  
ATOM   5820  CG  ASN B 365       3.274  -9.721  -2.403  1.00  0.900          C  
ATOM   5821  OD1 ASN B 365       2.390  -9.953  -3.236  1.00  0.900          O  
ATOM   5822  ND2 ASN B 365       3.901 -10.663  -1.799  1.00  0.900          N  
ATOM   5823  H   ASN B 365       5.046  -7.987  -4.171  1.00  0.770          H  
ATOM   5824  HA  ASN B 365       2.276  -7.403  -3.311  1.00  0.770          H  
ATOM   5825 1HB  ASN B 365       4.762  -8.327  -1.832  1.00  1.080          H  
ATOM   5826 2HB  ASN B 365       3.196  -8.078  -1.068  1.00  1.080          H  
ATOM   5827 1HD2 ASN B 365       3.672 -11.613  -1.992  1.00  1.080          H  
ATOM   5828 2HD2 ASN B 365       4.604 -10.442  -1.128  1.00  1.080          H  
ATOM   5829  N   GLU B 366       4.848  -5.469  -2.788  1.00  0.600          N  
ATOM   5830  CA  GLU B 366       5.245  -4.134  -2.343  1.00  0.650          C  
ATOM   5831  C   GLU B 366       6.511  -3.599  -3.025  1.00  0.670          C  
ATOM   5832  O   GLU B 366       7.445  -4.349  -3.332  1.00  0.650          O  
ATOM   5833  CB  GLU B 366       5.435  -4.141  -0.828  1.00  0.890          C  
ATOM   5834  CG  GLU B 366       5.546  -2.795  -0.154  1.00  0.890          C  
ATOM   5835  CD  GLU B 366       5.544  -2.925   1.355  1.00  0.890          C  
ATOM   5836  OE1 GLU B 366       5.478  -4.033   1.841  1.00  0.890          O  
ATOM   5837  OE2 GLU B 366       5.557  -1.923   2.020  1.00  0.890          O  
ATOM   5838  H   GLU B 366       5.500  -6.110  -3.256  1.00  0.720          H  
ATOM   5839  HA  GLU B 366       4.429  -3.448  -2.578  1.00  0.780          H  
ATOM   5840 1HB  GLU B 366       4.653  -4.721  -0.342  1.00  1.070          H  
ATOM   5841 2HB  GLU B 366       6.369  -4.618  -0.638  1.00  1.070          H  
ATOM   5842 1HG  GLU B 366       6.471  -2.317  -0.462  1.00  1.070          H  
ATOM   5843 2HG  GLU B 366       4.716  -2.164  -0.467  1.00  1.070          H  
ATOM   5844  N   ILE B 367       6.544  -2.285  -3.257  1.00  0.740          N  
ATOM   5845  CA  ILE B 367       7.744  -1.612  -3.763  1.00  0.740          C  
ATOM   5846  C   ILE B 367       8.227  -0.492  -2.865  1.00  0.750          C  
ATOM   5847  O   ILE B 367       7.494   0.458  -2.588  1.00  0.820          O  
ATOM   5848  CB  ILE B 367       7.562  -1.072  -5.195  1.00  1.040          C  
ATOM   5849  CG1 ILE B 367       7.343  -2.265  -6.153  1.00  1.040          C  
ATOM   5850  CG2 ILE B 367       8.727  -0.173  -5.595  1.00  1.040          C  
ATOM   5851  CD1 ILE B 367       7.051  -1.896  -7.576  1.00  1.040          C  
ATOM   5852  H   ILE B 367       5.731  -1.729  -3.017  1.00  0.890          H  
ATOM   5853  HA  ILE B 367       8.550  -2.346  -3.802  1.00  0.890          H  
ATOM   5854  HB  ILE B 367       6.659  -0.478  -5.227  1.00  1.240          H  
ATOM   5855 1HG1 ILE B 367       8.228  -2.894  -6.133  1.00  1.240          H  
ATOM   5856 2HG1 ILE B 367       6.507  -2.850  -5.795  1.00  1.240          H  
ATOM   5857 1HG2 ILE B 367       8.583   0.221  -6.591  1.00  1.240          H  
ATOM   5858 2HG2 ILE B 367       8.828   0.676  -4.919  1.00  1.240          H  
ATOM   5859 3HG2 ILE B 367       9.608  -0.753  -5.561  1.00  1.240          H  
ATOM   5860 1HD1 ILE B 367       6.913  -2.806  -8.145  1.00  1.240          H  
ATOM   5861 2HD1 ILE B 367       6.150  -1.299  -7.633  1.00  1.240          H  
ATOM   5862 3HD1 ILE B 367       7.873  -1.346  -7.999  1.00  1.240          H  
ATOM   5863  N   ILE B 368       9.491  -0.584  -2.459  1.00  0.700          N  
ATOM   5864  CA  ILE B 368      10.087   0.432  -1.609  1.00  0.730          C  
ATOM   5865  C   ILE B 368      11.088   1.215  -2.432  1.00  0.660          C  
ATOM   5866  O   ILE B 368      12.023   0.645  -2.989  1.00  0.590          O  
ATOM   5867  CB  ILE B 368      10.810  -0.204  -0.422  1.00  1.010          C  
ATOM   5868  CG1 ILE B 368       9.874  -1.214   0.283  1.00  1.010          C  
ATOM   5869  CG2 ILE B 368      11.302   0.867   0.561  1.00  1.010          C  
ATOM   5870  CD1 ILE B 368       8.558  -0.649   0.810  1.00  1.010          C  
ATOM   5871  H   ILE B 368      10.030  -1.411  -2.735  1.00  0.840          H  
ATOM   5872  HA  ILE B 368       9.320   1.120  -1.259  1.00  0.880          H  
ATOM   5873  HB  ILE B 368      11.654  -0.734  -0.782  1.00  1.210          H  
ATOM   5874 1HG1 ILE B 368       9.638  -2.012  -0.420  1.00  1.210          H  
ATOM   5875 2HG1 ILE B 368      10.420  -1.648   1.113  1.00  1.210          H  
ATOM   5876 1HG2 ILE B 368      11.824   0.377   1.378  1.00  1.210          H  
ATOM   5877 2HG2 ILE B 368      11.974   1.551   0.065  1.00  1.210          H  
ATOM   5878 3HG2 ILE B 368      10.465   1.439   0.957  1.00  1.210          H  
ATOM   5879 1HD1 ILE B 368       7.992  -1.444   1.276  1.00  1.210          H  
ATOM   5880 2HD1 ILE B 368       8.735   0.127   1.548  1.00  1.210          H  
ATOM   5881 3HD1 ILE B 368       7.963  -0.235   0.008  1.00  1.210          H  
ATOM   5882  N   ASN B 369      10.919   2.525  -2.482  1.00  0.750          N  
ATOM   5883  CA  ASN B 369      11.774   3.370  -3.311  1.00  0.740          C  
ATOM   5884  C   ASN B 369      13.054   3.805  -2.600  1.00  0.710          C  
ATOM   5885  O   ASN B 369      13.005   4.547  -1.620  1.00  0.800          O  
ATOM   5886  CB  ASN B 369      10.975   4.566  -3.766  1.00  1.040          C  
ATOM   5887  CG  ASN B 369       9.813   4.159  -4.635  1.00  1.040          C  
ATOM   5888  OD1 ASN B 369       9.949   3.476  -5.658  1.00  1.040          O  
ATOM   5889  ND2 ASN B 369       8.642   4.563  -4.223  1.00  1.040          N  
ATOM   5890  H   ASN B 369      10.145   2.927  -1.967  1.00  0.900          H  
ATOM   5891  HA  ASN B 369      12.082   2.801  -4.186  1.00  0.890          H  
ATOM   5892 1HB  ASN B 369      10.601   5.112  -2.900  1.00  1.250          H  
ATOM   5893 2HB  ASN B 369      11.622   5.239  -4.331  1.00  1.250          H  
ATOM   5894 1HD2 ASN B 369       7.822   4.318  -4.735  1.00  1.250          H  
ATOM   5895 2HD2 ASN B 369       8.564   5.110  -3.389  1.00  1.250          H  
ATOM   5896  N   LEU B 370      14.197   3.308  -3.080  1.00  0.660          N  
ATOM   5897  CA  LEU B 370      15.492   3.570  -2.453  1.00  0.700          C  
ATOM   5898  C   LEU B 370      16.281   4.630  -3.236  1.00  0.830          C  
ATOM   5899  O   LEU B 370      17.146   5.305  -2.683  1.00  0.970          O  
ATOM   5900  CB  LEU B 370      16.306   2.272  -2.364  1.00  0.960          C  
ATOM   5901  CG  LEU B 370      16.086   1.289  -1.171  1.00  0.960          C  
ATOM   5902  CD1 LEU B 370      16.578   1.899   0.121  1.00  0.960          C  
ATOM   5903  CD2 LEU B 370      14.624   0.911  -1.042  1.00  0.960          C  
ATOM   5904  H   LEU B 370      14.167   2.732  -3.923  1.00  0.790          H  
ATOM   5905  HA  LEU B 370      15.317   3.956  -1.458  1.00  0.840          H  
ATOM   5906 1HB  LEU B 370      16.165   1.718  -3.284  1.00  1.160          H  
ATOM   5907 2HB  LEU B 370      17.330   2.558  -2.284  1.00  1.160          H  
ATOM   5908  HG  LEU B 370      16.664   0.407  -1.361  1.00  1.160          H  
ATOM   5909 1HD1 LEU B 370      16.443   1.173   0.924  1.00  1.160          H  
ATOM   5910 2HD1 LEU B 370      17.638   2.144   0.029  1.00  1.160          H  
ATOM   5911 3HD1 LEU B 370      16.021   2.791   0.352  1.00  1.160          H  
ATOM   5912 1HD2 LEU B 370      14.501   0.208  -0.220  1.00  1.160          H  
ATOM   5913 2HD2 LEU B 370      14.041   1.793  -0.838  1.00  1.160          H  
ATOM   5914 3HD2 LEU B 370      14.286   0.451  -1.960  1.00  1.160          H  
ATOM   5915  N   GLY B 371      15.935   4.811  -4.508  1.00  0.900          N  
ATOM   5916  CA  GLY B 371      16.598   5.778  -5.390  1.00  1.060          C  
ATOM   5917  C   GLY B 371      15.708   6.021  -6.606  1.00  0.960          C  
ATOM   5918  O   GLY B 371      14.725   5.307  -6.794  1.00  0.990          O  
ATOM   5919  H   GLY B 371      15.233   4.188  -4.906  1.00  1.080          H  
ATOM   5920 1HA  GLY B 371      16.767   6.712  -4.856  1.00  1.270          H  
ATOM   5921 2HA  GLY B 371      17.570   5.400  -5.704  1.00  1.270          H  
ATOM   5922  N   ASN B 372      16.112   6.912  -7.516  1.00  1.120          N  
ATOM   5923  CA  ASN B 372      15.249   7.266  -8.661  1.00  1.110          C  
ATOM   5924  C   ASN B 372      14.797   6.085  -9.515  1.00  1.190          C  
ATOM   5925  O   ASN B 372      13.665   6.061 -10.000  1.00  1.390          O  
ATOM   5926  CB  ASN B 372      15.951   8.274  -9.551  1.00  1.560          C  
ATOM   5927  CG  ASN B 372      15.978   9.654  -8.980  1.00  1.560          C  
ATOM   5928  OD1 ASN B 372      15.149  10.015  -8.136  1.00  1.560          O  
ATOM   5929  ND2 ASN B 372      16.927  10.440  -9.421  1.00  1.560          N  
ATOM   5930  H   ASN B 372      16.993   7.407  -7.343  1.00  1.340          H  
ATOM   5931  HA  ASN B 372      14.345   7.729  -8.263  1.00  1.330          H  
ATOM   5932 1HB  ASN B 372      16.979   7.949  -9.718  1.00  1.870          H  
ATOM   5933 2HB  ASN B 372      15.457   8.303 -10.522  1.00  1.870          H  
ATOM   5934 1HD2 ASN B 372      17.008  11.374  -9.071  1.00  1.870          H  
ATOM   5935 2HD2 ASN B 372      17.581  10.110 -10.100  1.00  1.870          H  
ATOM   5936  N   GLU B 373      15.674   5.112  -9.702  1.00  1.210          N  
ATOM   5937  CA  GLU B 373      15.346   3.914 -10.465  1.00  1.410          C  
ATOM   5938  C   GLU B 373      15.611   2.670  -9.636  1.00  1.100          C  
ATOM   5939  O   GLU B 373      15.803   1.592 -10.194  1.00  1.020          O  
ATOM   5940  CB  GLU B 373      16.140   3.842 -11.780  1.00  1.890          C  
ATOM   5941  CG  GLU B 373      15.832   4.952 -12.793  1.00  1.890          C  
ATOM   5942  CD  GLU B 373      16.569   4.770 -14.122  1.00  1.890          C  
ATOM   5943  OE1 GLU B 373      17.401   3.899 -14.205  1.00  1.890          O  
ATOM   5944  OE2 GLU B 373      16.269   5.479 -15.055  1.00  1.890          O  
ATOM   5945  H   GLU B 373      16.594   5.221  -9.299  1.00  1.450          H  
ATOM   5946  HA  GLU B 373      14.283   3.932 -10.708  1.00  1.690          H  
ATOM   5947 1HB  GLU B 373      17.207   3.880 -11.556  1.00  2.270          H  
ATOM   5948 2HB  GLU B 373      15.946   2.886 -12.270  1.00  2.270          H  
ATOM   5949 1HG  GLU B 373      14.759   4.969 -12.977  1.00  2.270          H  
ATOM   5950 2HG  GLU B 373      16.112   5.909 -12.356  1.00  2.270          H  
ATOM   5951  N   ILE B 374      15.719   2.828  -8.317  1.00  1.010          N  
ATOM   5952  CA  ILE B 374      16.128   1.716  -7.453  1.00  0.770          C  
ATOM   5953  C   ILE B 374      15.137   1.356  -6.381  1.00  0.660          C  
ATOM   5954  O   ILE B 374      14.671   2.220  -5.621  1.00  0.680          O  
ATOM   5955  CB  ILE B 374      17.492   2.011  -6.817  1.00  1.170          C  
ATOM   5956  CG1 ILE B 374      18.528   2.189  -7.953  1.00  1.170          C  
ATOM   5957  CG2 ILE B 374      17.867   0.844  -5.896  1.00  1.170          C  
ATOM   5958  CD1 ILE B 374      19.846   2.754  -7.582  1.00  1.170          C  
ATOM   5959  H   ILE B 374      15.455   3.735  -7.918  1.00  1.210          H  
ATOM   5960  HA  ILE B 374      16.237   0.831  -8.066  1.00  0.920          H  
ATOM   5961  HB  ILE B 374      17.451   2.934  -6.249  1.00  1.410          H  
ATOM   5962 1HG1 ILE B 374      18.697   1.229  -8.379  1.00  1.410          H  
ATOM   5963 2HG1 ILE B 374      18.122   2.842  -8.702  1.00  1.410          H  
ATOM   5964 1HG2 ILE B 374      18.814   1.024  -5.461  1.00  1.410          H  
ATOM   5965 2HG2 ILE B 374      17.151   0.723  -5.100  1.00  1.410          H  
ATOM   5966 3HG2 ILE B 374      17.907  -0.071  -6.476  1.00  1.410          H  
ATOM   5967 1HD1 ILE B 374      20.467   2.818  -8.477  1.00  1.410          H  
ATOM   5968 2HD1 ILE B 374      19.707   3.748  -7.164  1.00  1.410          H  
ATOM   5969 3HD1 ILE B 374      20.328   2.133  -6.883  1.00  1.410          H  
ATOM   5970  N   ILE B 375      14.801   0.068  -6.327  1.00  0.590          N  
ATOM   5971  CA  ILE B 375      13.844  -0.363  -5.328  1.00  0.560          C  
ATOM   5972  C   ILE B 375      14.233  -1.639  -4.573  1.00  0.540          C  
ATOM   5973  O   ILE B 375      15.144  -2.390  -4.960  1.00  0.560          O  
ATOM   5974  CB  ILE B 375      12.443  -0.619  -5.948  1.00  0.800          C  
ATOM   5975  CG1 ILE B 375      12.490  -1.790  -6.914  1.00  0.800          C  
ATOM   5976  CG2 ILE B 375      11.969   0.658  -6.715  1.00  0.800          C  
ATOM   5977  CD1 ILE B 375      11.153  -2.297  -7.400  1.00  0.800          C  
ATOM   5978  H   ILE B 375      15.266  -0.599  -6.961  1.00  0.710          H  
ATOM   5979  HA  ILE B 375      13.753   0.429  -4.592  1.00  0.670          H  
ATOM   5980  HB  ILE B 375      11.752  -0.862  -5.152  1.00  0.960          H  
ATOM   5981 1HG1 ILE B 375      13.091  -1.504  -7.761  1.00  0.960          H  
ATOM   5982 2HG1 ILE B 375      12.955  -2.613  -6.415  1.00  0.960          H  
ATOM   5983 1HG2 ILE B 375      10.994   0.525  -7.146  1.00  0.960          H  
ATOM   5984 2HG2 ILE B 375      11.930   1.490  -6.027  1.00  0.960          H  
ATOM   5985 3HG2 ILE B 375      12.663   0.892  -7.514  1.00  0.960          H  
ATOM   5986 1HD1 ILE B 375      11.318  -3.140  -8.065  1.00  0.960          H  
ATOM   5987 2HD1 ILE B 375      10.567  -2.621  -6.545  1.00  0.960          H  
ATOM   5988 3HD1 ILE B 375      10.617  -1.530  -7.930  1.00  0.960          H  
ATOM   5989  N   PHE B 376      13.485  -1.875  -3.496  1.00  0.530          N  
ATOM   5990  CA  PHE B 376      13.435  -3.177  -2.841  1.00  0.580          C  
ATOM   5991  C   PHE B 376      12.094  -3.742  -3.269  1.00  0.610          C  
ATOM   5992  O   PHE B 376      11.055  -3.087  -3.105  1.00  0.630          O  
ATOM   5993  CB  PHE B 376      13.459  -3.188  -1.307  1.00  0.790          C  
ATOM   5994  CG  PHE B 376      14.697  -2.839  -0.592  1.00  0.790          C  
ATOM   5995  CD1 PHE B 376      15.852  -2.435  -1.222  1.00  0.790          C  
ATOM   5996  CD2 PHE B 376      14.705  -2.980   0.785  1.00  0.790          C  
ATOM   5997  CE1 PHE B 376      16.972  -2.164  -0.479  1.00  0.790          C  
ATOM   5998  CE2 PHE B 376      15.817  -2.721   1.504  1.00  0.790          C  
ATOM   5999  CZ  PHE B 376      16.953  -2.301   0.875  1.00  0.790          C  
ATOM   6000  H   PHE B 376      12.854  -1.125  -3.205  1.00  0.640          H  
ATOM   6001  HA  PHE B 376      14.227  -3.811  -3.218  1.00  0.700          H  
ATOM   6002 1HB  PHE B 376      12.689  -2.568  -0.942  1.00  0.950          H  
ATOM   6003 2HB  PHE B 376      13.197  -4.179  -0.998  1.00  0.950          H  
ATOM   6004  HD1 PHE B 376      15.880  -2.328  -2.302  1.00  0.950          H  
ATOM   6005  HD2 PHE B 376      13.801  -3.320   1.295  1.00  0.950          H  
ATOM   6006  HE1 PHE B 376      17.877  -1.840  -0.969  1.00  0.950          H  
ATOM   6007  HE2 PHE B 376      15.803  -2.851   2.583  1.00  0.950          H  
ATOM   6008  HZ  PHE B 376      17.847  -2.081   1.450  1.00  0.950          H  
ATOM   6009  N   ILE B 377      12.088  -4.920  -3.860  1.00  0.640          N  
ATOM   6010  CA  ILE B 377      10.813  -5.444  -4.339  1.00  0.620          C  
ATOM   6011  C   ILE B 377      10.414  -6.647  -3.517  1.00  0.570          C  
ATOM   6012  O   ILE B 377      11.220  -7.557  -3.338  1.00  0.640          O  
ATOM   6013  CB  ILE B 377      10.937  -5.803  -5.849  1.00  0.880          C  
ATOM   6014  CG1 ILE B 377       9.595  -6.188  -6.487  1.00  0.880          C  
ATOM   6015  CG2 ILE B 377      11.902  -7.026  -6.023  1.00  0.880          C  
ATOM   6016  CD1 ILE B 377       9.651  -6.125  -8.028  1.00  0.880          C  
ATOM   6017  H   ILE B 377      12.975  -5.419  -3.968  1.00  0.770          H  
ATOM   6018  HA  ILE B 377      10.038  -4.685  -4.224  1.00  0.740          H  
ATOM   6019  HB  ILE B 377      11.340  -4.955  -6.371  1.00  1.050          H  
ATOM   6020 1HG1 ILE B 377       9.328  -7.206  -6.190  1.00  1.050          H  
ATOM   6021 2HG1 ILE B 377       8.811  -5.508  -6.137  1.00  1.050          H  
ATOM   6022 1HG2 ILE B 377      12.035  -7.257  -7.051  1.00  1.050          H  
ATOM   6023 2HG2 ILE B 377      12.861  -6.781  -5.590  1.00  1.050          H  
ATOM   6024 3HG2 ILE B 377      11.515  -7.912  -5.552  1.00  1.050          H  
ATOM   6025 1HD1 ILE B 377       8.702  -6.399  -8.451  1.00  1.050          H  
ATOM   6026 2HD1 ILE B 377       9.890  -5.110  -8.343  1.00  1.050          H  
ATOM   6027 3HD1 ILE B 377      10.399  -6.789  -8.417  1.00  1.050          H  
ATOM   6028  N   ARG B 378       9.183  -6.664  -3.009  1.00  0.500          N  
ATOM   6029  CA  ARG B 378       8.703  -7.838  -2.282  1.00  0.440          C  
ATOM   6030  C   ARG B 378       7.965  -8.674  -3.310  1.00  0.400          C  
ATOM   6031  O   ARG B 378       6.888  -8.273  -3.795  1.00  0.490          O  
ATOM   6032  CB  ARG B 378       7.812  -7.493  -1.090  1.00  0.640          C  
ATOM   6033  CG  ARG B 378       8.515  -6.735   0.040  1.00  0.640          C  
ATOM   6034  CD  ARG B 378       7.624  -6.482   1.221  1.00  0.640          C  
ATOM   6035  NE  ARG B 378       7.346  -7.670   1.992  1.00  0.640          N  
ATOM   6036  CZ  ARG B 378       6.389  -7.769   2.943  1.00  0.640          C  
ATOM   6037  NH1 ARG B 378       5.607  -6.740   3.219  1.00  0.640          N  
ATOM   6038  NH2 ARG B 378       6.223  -8.908   3.610  1.00  0.640          N  
ATOM   6039  H   ARG B 378       8.575  -5.853  -3.164  1.00  0.600          H  
ATOM   6040  HA  ARG B 378       9.551  -8.415  -1.911  1.00  0.530          H  
ATOM   6041 1HB  ARG B 378       6.984  -6.878  -1.428  1.00  0.770          H  
ATOM   6042 2HB  ARG B 378       7.393  -8.406  -0.674  1.00  0.770          H  
ATOM   6043 1HG  ARG B 378       9.356  -7.319   0.381  1.00  0.770          H  
ATOM   6044 2HG  ARG B 378       8.869  -5.773  -0.338  1.00  0.770          H  
ATOM   6045 1HD  ARG B 378       8.089  -5.755   1.867  1.00  0.770          H  
ATOM   6046 2HD  ARG B 378       6.683  -6.105   0.881  1.00  0.770          H  
ATOM   6047  HE  ARG B 378       7.917  -8.470   1.821  1.00  0.770          H  
ATOM   6048 1HH1 ARG B 378       5.700  -5.842   2.718  1.00  0.770          H  
ATOM   6049 2HH1 ARG B 378       4.897  -6.826   3.936  1.00  0.770          H  
ATOM   6050 1HH2 ARG B 378       6.807  -9.710   3.430  1.00  0.770          H  
ATOM   6051 2HH2 ARG B 378       5.504  -8.973   4.324  1.00  0.770          H  
ATOM   6052  N   SER B 379       8.601  -9.792  -3.687  1.00  0.450          N  
ATOM   6053  CA  SER B 379       8.169 -10.670  -4.769  1.00  0.610          C  
ATOM   6054  C   SER B 379       7.677 -12.048  -4.337  1.00  0.530          C  
ATOM   6055  O   SER B 379       8.405 -12.831  -3.712  1.00  0.520          O  
ATOM   6056  CB  SER B 379       9.319 -10.890  -5.698  1.00  0.790          C  
ATOM   6057  OG  SER B 379       8.950 -11.745  -6.732  1.00  0.790          O  
ATOM   6058  H   SER B 379       9.482 -10.027  -3.221  1.00  0.540          H  
ATOM   6059  HA  SER B 379       7.374 -10.169  -5.308  1.00  0.730          H  
ATOM   6060 1HB  SER B 379       9.674  -9.948  -6.070  1.00  0.950          H  
ATOM   6061 2HB  SER B 379      10.136 -11.339  -5.133  1.00  0.950          H  
ATOM   6062  HG  SER B 379       9.733 -11.853  -7.274  1.00  0.950          H  
ATOM   6063  N   ALA B 380       6.417 -12.335  -4.614  1.00  0.620          N  
ATOM   6064  CA  ALA B 380       5.862 -13.621  -4.229  1.00  0.730          C  
ATOM   6065  C   ALA B 380       6.498 -14.781  -4.993  1.00  0.730          C  
ATOM   6066  O   ALA B 380       6.647 -14.745  -6.217  1.00  0.960          O  
ATOM   6067  CB  ALA B 380       4.365 -13.621  -4.457  1.00  0.980          C  
ATOM   6068  H   ALA B 380       5.859 -11.635  -5.115  1.00  0.740          H  
ATOM   6069  HA  ALA B 380       6.077 -13.772  -3.181  1.00  0.880          H  
ATOM   6070 1HB  ALA B 380       3.953 -14.576  -4.134  1.00  1.170          H  
ATOM   6071 2HB  ALA B 380       3.906 -12.815  -3.890  1.00  1.170          H  
ATOM   6072 3HB  ALA B 380       4.160 -13.476  -5.504  1.00  1.170          H  
ATOM   6073  N   VAL B 381       6.767 -15.884  -4.311  1.00  0.770          N  
ATOM   6074  CA  VAL B 381       7.287 -17.018  -5.038  1.00  0.830          C  
ATOM   6075  C   VAL B 381       6.162 -17.900  -5.557  1.00  1.050          C  
ATOM   6076  O   VAL B 381       5.693 -18.843  -4.896  1.00  1.610          O  
ATOM   6077  CB  VAL B 381       8.290 -17.784  -4.159  1.00  1.140          C  
ATOM   6078  CG1 VAL B 381       8.850 -18.964  -4.873  1.00  1.140          C  
ATOM   6079  CG2 VAL B 381       9.431 -16.820  -3.800  1.00  1.140          C  
ATOM   6080  H   VAL B 381       6.680 -15.926  -3.292  1.00  0.920          H  
ATOM   6081  HA  VAL B 381       7.843 -16.643  -5.893  1.00  1.000          H  
ATOM   6082  HB  VAL B 381       7.793 -18.142  -3.258  1.00  1.370          H  
ATOM   6083 1HG1 VAL B 381       9.559 -19.472  -4.224  1.00  1.370          H  
ATOM   6084 2HG1 VAL B 381       8.067 -19.642  -5.116  1.00  1.370          H  
ATOM   6085 3HG1 VAL B 381       9.339 -18.626  -5.779  1.00  1.370          H  
ATOM   6086 1HG2 VAL B 381      10.142 -17.342  -3.173  1.00  1.370          H  
ATOM   6087 2HG2 VAL B 381       9.915 -16.480  -4.710  1.00  1.370          H  
ATOM   6088 3HG2 VAL B 381       9.042 -15.956  -3.264  1.00  1.370          H  
ATOM   6089  N   ASN B 382       5.767 -17.564  -6.779  1.00  1.470          N  
ATOM   6090  CA  ASN B 382       4.693 -18.198  -7.532  1.00  1.820          C  
ATOM   6091  C   ASN B 382       4.971 -18.087  -9.051  1.00  1.570          C  
ATOM   6092  O   ASN B 382       5.375 -17.022  -9.490  1.00  2.330          O  
ATOM   6093  CB  ASN B 382       3.365 -17.542  -7.190  1.00  2.410          C  
ATOM   6094  CG  ASN B 382       2.915 -17.754  -5.784  1.00  2.410          C  
ATOM   6095  OD1 ASN B 382       3.078 -16.881  -4.918  1.00  2.410          O  
ATOM   6096  ND2 ASN B 382       2.324 -18.894  -5.528  1.00  2.410          N  
ATOM   6097  H   ASN B 382       6.252 -16.749  -7.168  1.00  1.760          H  
ATOM   6098  HA  ASN B 382       4.666 -19.230  -7.228  1.00  2.180          H  
ATOM   6099 1HB  ASN B 382       3.455 -16.490  -7.331  1.00  2.890          H  
ATOM   6100 2HB  ASN B 382       2.599 -17.882  -7.861  1.00  2.890          H  
ATOM   6101 1HD2 ASN B 382       1.994 -19.086  -4.605  1.00  2.890          H  
ATOM   6102 2HD2 ASN B 382       2.190 -19.568  -6.254  1.00  2.890          H  
ATOM   6103  N   ASN B 383       4.735 -19.116  -9.900  1.00  1.580          N  
ATOM   6104  CA  ASN B 383       4.245 -20.461  -9.621  1.00  1.660          C  
ATOM   6105  C   ASN B 383       5.273 -21.581  -9.767  1.00  1.610          C  
ATOM   6106  O   ASN B 383       4.899 -22.723  -9.507  1.00  2.380          O  
ATOM   6107  CB  ASN B 383       3.064 -20.811 -10.517  1.00  2.290          C  
ATOM   6108  CG  ASN B 383       1.820 -20.021 -10.229  1.00  2.290          C  
ATOM   6109  OD1 ASN B 383       1.520 -19.706  -9.076  1.00  2.290          O  
ATOM   6110  ND2 ASN B 383       1.067 -19.715 -11.251  1.00  2.290          N  
ATOM   6111  H   ASN B 383       4.928 -18.929 -10.870  1.00  1.900          H  
ATOM   6112  HA  ASN B 383       3.874 -20.513  -8.611  1.00  1.990          H  
ATOM   6113 1HB  ASN B 383       3.348 -20.662 -11.558  1.00  2.750          H  
ATOM   6114 2HB  ASN B 383       2.829 -21.869 -10.404  1.00  2.750          H  
ATOM   6115 1HD2 ASN B 383       0.218 -19.200 -11.111  1.00  2.750          H  
ATOM   6116 2HD2 ASN B 383       1.318 -20.012 -12.172  1.00  2.750          H  
ATOM   6117  N   LYS B 384       6.494 -21.331 -10.285  1.00  1.530          N  
ATOM   6118  CA  LYS B 384       7.407 -22.479 -10.434  1.00  2.160          C  
ATOM   6119  C   LYS B 384       8.906 -22.297 -10.155  1.00  1.850          C  
ATOM   6120  O   LYS B 384       9.588 -23.243  -9.733  1.00  2.110          O  
ATOM   6121  CB  LYS B 384       7.283 -23.086 -11.842  1.00  2.770          C  
ATOM   6122  CG  LYS B 384       5.962 -23.783 -12.113  1.00  2.770          C  
ATOM   6123  CD  LYS B 384       5.941 -24.496 -13.444  1.00  2.770          C  
ATOM   6124  CE  LYS B 384       4.647 -25.293 -13.603  1.00  2.770          C  
ATOM   6125  NZ  LYS B 384       4.612 -26.482 -12.672  1.00  2.770          N  
ATOM   6126  H   LYS B 384       6.807 -20.392 -10.551  1.00  1.840          H  
ATOM   6127  HA  LYS B 384       7.070 -23.235  -9.724  1.00  2.590          H  
ATOM   6128 1HB  LYS B 384       7.409 -22.298 -12.587  1.00  3.330          H  
ATOM   6129 2HB  LYS B 384       8.083 -23.814 -11.995  1.00  3.330          H  
ATOM   6130 1HG  LYS B 384       5.767 -24.484 -11.305  1.00  3.330          H  
ATOM   6131 2HG  LYS B 384       5.164 -23.046 -12.129  1.00  3.330          H  
ATOM   6132 1HD  LYS B 384       6.020 -23.770 -14.253  1.00  3.330          H  
ATOM   6133 2HD  LYS B 384       6.792 -25.181 -13.502  1.00  3.330          H  
ATOM   6134 1HE  LYS B 384       3.803 -24.642 -13.375  1.00  3.330          H  
ATOM   6135 2HE  LYS B 384       4.558 -25.642 -14.631  1.00  3.330          H  
ATOM   6136 1HZ  LYS B 384       3.742 -26.983 -12.793  1.00  3.330          H  
ATOM   6137 2HZ  LYS B 384       5.388 -27.103 -12.877  1.00  3.330          H  
ATOM   6138 3HZ  LYS B 384       4.694 -26.167 -11.715  1.00  3.330          H  
ATOM   6139  N   ALA B 385       9.466 -21.145 -10.513  1.00  1.610          N  
ATOM   6140  CA  ALA B 385      10.922 -21.060 -10.596  1.00  1.600          C  
ATOM   6141  C   ALA B 385      11.707 -21.356  -9.344  1.00  1.390          C  
ATOM   6142  O   ALA B 385      12.807 -21.897  -9.415  1.00  1.470          O  
ATOM   6143  CB  ALA B 385      11.323 -19.695 -10.996  1.00  2.240          C  
ATOM   6144  H   ALA B 385       8.907 -20.337 -10.810  1.00  1.930          H  
ATOM   6145  HA  ALA B 385      11.233 -21.768 -11.360  1.00  1.920          H  
ATOM   6146 1HB  ALA B 385      12.376 -19.673 -11.092  1.00  2.690          H  
ATOM   6147 2HB  ALA B 385      10.846 -19.425 -11.938  1.00  2.690          H  
ATOM   6148 3HB  ALA B 385      11.022 -19.036 -10.203  1.00  2.690          H  
ATOM   6149  N   PHE B 386      11.208 -20.958  -8.191  1.00  1.280          N  
ATOM   6150  CA  PHE B 386      12.016 -21.156  -7.002  1.00  1.150          C  
ATOM   6151  C   PHE B 386      11.370 -22.140  -6.075  1.00  1.090          C  
ATOM   6152  O   PHE B 386      11.557 -22.051  -4.872  1.00  1.150          O  
ATOM   6153  CB  PHE B 386      12.220 -19.868  -6.232  1.00  1.660          C  
ATOM   6154  CG  PHE B 386      12.732 -18.705  -6.994  1.00  1.660          C  
ATOM   6155  CD1 PHE B 386      13.450 -18.814  -8.178  1.00  1.660          C  
ATOM   6156  CD2 PHE B 386      12.476 -17.471  -6.506  1.00  1.660          C  
ATOM   6157  CE1 PHE B 386      13.875 -17.717  -8.838  1.00  1.660          C  
ATOM   6158  CE2 PHE B 386      12.907 -16.372  -7.149  1.00  1.660          C  
ATOM   6159  CZ  PHE B 386      13.614 -16.494  -8.336  1.00  1.660          C  
ATOM   6160  H   PHE B 386      10.301 -20.520  -8.161  1.00  1.540          H  
ATOM   6161  HA  PHE B 386      12.987 -21.558  -7.283  1.00  1.380          H  
ATOM   6162 1HB  PHE B 386      11.328 -19.593  -5.759  1.00  1.990          H  
ATOM   6163 2HB  PHE B 386      12.942 -20.069  -5.449  1.00  1.990          H  
ATOM   6164  HD1 PHE B 386      13.686 -19.783  -8.590  1.00  1.990          H  
ATOM   6165  HD2 PHE B 386      11.916 -17.378  -5.583  1.00  1.990          H  
ATOM   6166  HE1 PHE B 386      14.427 -17.829  -9.764  1.00  1.990          H  
ATOM   6167  HE2 PHE B 386      12.679 -15.398  -6.734  1.00  1.990          H  
ATOM   6168  HZ  PHE B 386      13.954 -15.616  -8.871  1.00  1.990          H  
ATOM   6169  N   PHE B 387      10.587 -23.066  -6.593  1.00  1.170          N  
ATOM   6170  CA  PHE B 387       9.948 -23.998  -5.684  1.00  1.210          C  
ATOM   6171  C   PHE B 387      10.861 -25.143  -5.292  1.00  1.210          C  
ATOM   6172  O   PHE B 387      11.082 -26.050  -6.095  1.00  1.300          O  
ATOM   6173  CB  PHE B 387       8.694 -24.587  -6.325  1.00  1.680          C  
ATOM   6174  CG  PHE B 387       7.491 -23.682  -6.431  1.00  1.680          C  
ATOM   6175  CD1 PHE B 387       7.555 -22.300  -6.384  1.00  1.680          C  
ATOM   6176  CD2 PHE B 387       6.248 -24.264  -6.541  1.00  1.680          C  
ATOM   6177  CE1 PHE B 387       6.420 -21.563  -6.440  1.00  1.680          C  
ATOM   6178  CE2 PHE B 387       5.118 -23.513  -6.586  1.00  1.680          C  
ATOM   6179  CZ  PHE B 387       5.204 -22.161  -6.526  1.00  1.680          C  
ATOM   6180  H   PHE B 387      10.436 -23.125  -7.609  1.00  1.400          H  
ATOM   6181  HA  PHE B 387       9.665 -23.462  -4.775  1.00  1.450          H  
ATOM   6182 1HB  PHE B 387       8.948 -24.900  -7.341  1.00  2.010          H  
ATOM   6183 2HB  PHE B 387       8.407 -25.483  -5.787  1.00  2.010          H  
ATOM   6184  HD1 PHE B 387       8.490 -21.786  -6.292  1.00  2.010          H  
ATOM   6185  HD2 PHE B 387       6.173 -25.351  -6.581  1.00  2.010          H  
ATOM   6186  HE1 PHE B 387       6.480 -20.500  -6.405  1.00  2.010          H  
ATOM   6187  HE2 PHE B 387       4.144 -23.994  -6.668  1.00  2.010          H  
ATOM   6188  HZ  PHE B 387       4.299 -21.566  -6.558  1.00  2.010          H  
ATOM   6189  N   ASN B 388      11.284 -25.151  -4.014  1.00  1.170          N  
ATOM   6190  CA  ASN B 388      12.216 -26.118  -3.439  1.00  1.250          C  
ATOM   6191  C   ASN B 388      13.556 -26.073  -4.156  1.00  1.200          C  
ATOM   6192  O   ASN B 388      14.121 -27.108  -4.521  1.00  1.320          O  
ATOM   6193  CB  ASN B 388      11.628 -27.522  -3.460  1.00  1.720          C  
ATOM   6194  CG  ASN B 388      12.322 -28.498  -2.502  1.00  1.720          C  
ATOM   6195  OD1 ASN B 388      12.757 -28.148  -1.385  1.00  1.720          O  
ATOM   6196  ND2 ASN B 388      12.423 -29.741  -2.931  1.00  1.720          N  
ATOM   6197  H   ASN B 388      11.069 -24.355  -3.411  1.00  1.400          H  
ATOM   6198  HA  ASN B 388      12.402 -25.832  -2.406  1.00  1.500          H  
ATOM   6199 1HB  ASN B 388      10.572 -27.470  -3.198  1.00  2.060          H  
ATOM   6200 2HB  ASN B 388      11.694 -27.929  -4.468  1.00  2.060          H  
ATOM   6201 1HD2 ASN B 388      12.863 -30.436  -2.361  1.00  2.060          H  
ATOM   6202 2HD2 ASN B 388      12.065 -29.985  -3.833  1.00  2.060          H  
ATOM   6203  N   LYS B 389      14.046 -24.849  -4.352  1.00  1.090          N  
ATOM   6204  CA  LYS B 389      15.320 -24.607  -5.029  1.00  1.070          C  
ATOM   6205  C   LYS B 389      16.320 -23.876  -4.156  1.00  1.010          C  
ATOM   6206  O   LYS B 389      15.955 -23.202  -3.188  1.00  1.000          O  
ATOM   6207  CB  LYS B 389      15.116 -23.821  -6.327  1.00  1.510          C  
ATOM   6208  CG  LYS B 389      14.182 -24.492  -7.373  1.00  1.510          C  
ATOM   6209  CD  LYS B 389      14.715 -25.859  -7.886  1.00  1.510          C  
ATOM   6210  CE  LYS B 389      15.977 -25.729  -8.750  1.00  1.510          C  
ATOM   6211  NZ  LYS B 389      16.501 -27.065  -9.172  1.00  1.510          N  
ATOM   6212  H   LYS B 389      13.494 -24.080  -3.954  1.00  1.310          H  
ATOM   6213  HA  LYS B 389      15.776 -25.567  -5.266  1.00  1.280          H  
ATOM   6214 1HB  LYS B 389      14.668 -22.861  -6.076  1.00  1.810          H  
ATOM   6215 2HB  LYS B 389      16.081 -23.601  -6.781  1.00  1.810          H  
ATOM   6216 1HG  LYS B 389      13.207 -24.652  -6.925  1.00  1.810          H  
ATOM   6217 2HG  LYS B 389      14.054 -23.824  -8.221  1.00  1.810          H  
ATOM   6218 1HD  LYS B 389      14.904 -26.539  -7.060  1.00  1.810          H  
ATOM   6219 2HD  LYS B 389      13.936 -26.305  -8.502  1.00  1.810          H  
ATOM   6220 1HE  LYS B 389      15.743 -25.145  -9.635  1.00  1.810          H  
ATOM   6221 2HE  LYS B 389      16.755 -25.224  -8.192  1.00  1.810          H  
ATOM   6222 1HZ  LYS B 389      17.332 -26.939  -9.733  1.00  1.810          H  
ATOM   6223 2HZ  LYS B 389      16.738 -27.596  -8.337  1.00  1.810          H  
ATOM   6224 3HZ  LYS B 389      15.807 -27.569  -9.705  1.00  1.810          H  
ATOM   6225  N   ARG B 390      17.606 -24.043  -4.474  1.00  1.000          N  
ATOM   6226  CA  ARG B 390      18.655 -23.330  -3.761  1.00  0.970          C  
ATOM   6227  C   ARG B 390      18.999 -22.000  -4.419  1.00  0.930          C  
ATOM   6228  O   ARG B 390      19.013 -21.883  -5.650  1.00  0.930          O  
ATOM   6229  CB  ARG B 390      19.896 -24.183  -3.646  1.00  1.370          C  
ATOM   6230  CG  ARG B 390      19.740 -25.412  -2.778  1.00  1.370          C  
ATOM   6231  CD  ARG B 390      20.979 -26.207  -2.778  1.00  1.370          C  
ATOM   6232  NE  ARG B 390      21.197 -26.876  -4.058  1.00  1.370          N  
ATOM   6233  CZ  ARG B 390      22.375 -27.363  -4.508  1.00  1.370          C  
ATOM   6234  NH1 ARG B 390      23.489 -27.238  -3.798  1.00  1.370          N  
ATOM   6235  NH2 ARG B 390      22.409 -27.973  -5.686  1.00  1.370          N  
ATOM   6236  H   ARG B 390      17.874 -24.658  -5.257  1.00  1.200          H  
ATOM   6237  HA  ARG B 390      18.299 -23.136  -2.757  1.00  1.160          H  
ATOM   6238 1HB  ARG B 390      20.199 -24.509  -4.632  1.00  1.640          H  
ATOM   6239 2HB  ARG B 390      20.709 -23.586  -3.236  1.00  1.640          H  
ATOM   6240 1HG  ARG B 390      19.519 -25.106  -1.752  1.00  1.640          H  
ATOM   6241 2HG  ARG B 390      18.926 -26.029  -3.162  1.00  1.640          H  
ATOM   6242 1HD  ARG B 390      21.800 -25.527  -2.608  1.00  1.640          H  
ATOM   6243 2HD  ARG B 390      20.947 -26.957  -1.988  1.00  1.640          H  
ATOM   6244  HE  ARG B 390      20.379 -27.021  -4.653  1.00  1.640          H  
ATOM   6245 1HH1 ARG B 390      23.491 -26.751  -2.892  1.00  1.640          H  
ATOM   6246 2HH1 ARG B 390      24.357 -27.607  -4.153  1.00  1.640          H  
ATOM   6247 1HH2 ARG B 390      21.542 -28.057  -6.250  1.00  1.640          H  
ATOM   6248 2HH2 ARG B 390      23.274 -28.341  -6.046  1.00  1.640          H  
ATOM   6249  N   LEU B 391      19.396 -21.030  -3.611  1.00  0.910          N  
ATOM   6250  CA  LEU B 391      19.785 -19.722  -4.136  1.00  0.880          C  
ATOM   6251  C   LEU B 391      20.913 -19.806  -5.187  1.00  0.870          C  
ATOM   6252  O   LEU B 391      20.897 -19.051  -6.169  1.00  0.840          O  
ATOM   6253  CB  LEU B 391      20.122 -18.796  -2.966  1.00  1.240          C  
ATOM   6254  CG  LEU B 391      20.479 -17.324  -3.271  1.00  1.240          C  
ATOM   6255  CD1 LEU B 391      19.325 -16.638  -4.030  1.00  1.240          C  
ATOM   6256  CD2 LEU B 391      20.715 -16.595  -1.910  1.00  1.240          C  
ATOM   6257  H   LEU B 391      19.341 -21.193  -2.598  1.00  1.090          H  
ATOM   6258  HA  LEU B 391      18.913 -19.314  -4.626  1.00  1.060          H  
ATOM   6259 1HB  LEU B 391      19.264 -18.786  -2.309  1.00  1.490          H  
ATOM   6260 2HB  LEU B 391      20.962 -19.230  -2.423  1.00  1.490          H  
ATOM   6261  HG  LEU B 391      21.381 -17.275  -3.885  1.00  1.490          H  
ATOM   6262 1HD1 LEU B 391      19.604 -15.606  -4.216  1.00  1.490          H  
ATOM   6263 2HD1 LEU B 391      19.147 -17.127  -4.986  1.00  1.490          H  
ATOM   6264 3HD1 LEU B 391      18.417 -16.674  -3.428  1.00  1.490          H  
ATOM   6265 1HD2 LEU B 391      20.966 -15.549  -2.092  1.00  1.490          H  
ATOM   6266 2HD2 LEU B 391      19.808 -16.648  -1.302  1.00  1.490          H  
ATOM   6267 3HD2 LEU B 391      21.529 -17.070  -1.379  1.00  1.490          H  
ATOM   6268  N   GLU B 392      21.869 -20.725  -5.001  1.00  0.930          N  
ATOM   6269  CA  GLU B 392      22.956 -20.942  -5.955  1.00  0.940          C  
ATOM   6270  C   GLU B 392      22.448 -21.453  -7.308  1.00  0.930          C  
ATOM   6271  O   GLU B 392      23.067 -21.184  -8.336  1.00  0.960          O  
ATOM   6272  CB  GLU B 392      23.978 -21.924  -5.378  1.00  1.310          C  
ATOM   6273  CG  GLU B 392      25.200 -22.246  -6.247  1.00  1.310          C  
ATOM   6274  CD  GLU B 392      26.112 -21.064  -6.562  1.00  1.310          C  
ATOM   6275  OE1 GLU B 392      25.952 -19.990  -6.004  1.00  1.310          O  
ATOM   6276  OE2 GLU B 392      26.997 -21.261  -7.361  1.00  1.310          O  
ATOM   6277  H   GLU B 392      21.872 -21.278  -4.141  1.00  1.120          H  
ATOM   6278  HA  GLU B 392      23.455 -19.988  -6.122  1.00  1.130          H  
ATOM   6279 1HB  GLU B 392      24.355 -21.529  -4.466  1.00  1.570          H  
ATOM   6280 2HB  GLU B 392      23.476 -22.865  -5.138  1.00  1.570          H  
ATOM   6281 1HG  GLU B 392      25.789 -22.999  -5.726  1.00  1.570          H  
ATOM   6282 2HG  GLU B 392      24.862 -22.692  -7.181  1.00  1.570          H  
ATOM   6283  N   GLU B 393      21.386 -22.271  -7.304  1.00  0.950          N  
ATOM   6284  CA  GLU B 393      20.821 -22.826  -8.527  1.00  1.000          C  
ATOM   6285  C   GLU B 393      20.142 -21.718  -9.325  1.00  0.980          C  
ATOM   6286  O   GLU B 393      20.197 -21.693 -10.555  1.00  1.100          O  
ATOM   6287  CB  GLU B 393      19.840 -23.957  -8.187  1.00  1.380          C  
ATOM   6288  CG  GLU B 393      20.523 -25.204  -7.624  1.00  1.380          C  
ATOM   6289  CD  GLU B 393      19.569 -26.281  -7.121  1.00  1.380          C  
ATOM   6290  OE1 GLU B 393      18.548 -25.961  -6.528  1.00  1.380          O  
ATOM   6291  OE2 GLU B 393      19.858 -27.440  -7.342  1.00  1.380          O  
ATOM   6292  H   GLU B 393      20.892 -22.463  -6.438  1.00  1.140          H  
ATOM   6293  HA  GLU B 393      21.631 -23.236  -9.130  1.00  1.200          H  
ATOM   6294 1HB  GLU B 393      19.111 -23.609  -7.460  1.00  1.660          H  
ATOM   6295 2HB  GLU B 393      19.294 -24.246  -9.083  1.00  1.660          H  
ATOM   6296 1HG  GLU B 393      21.147 -25.633  -8.406  1.00  1.660          H  
ATOM   6297 2HG  GLU B 393      21.182 -24.902  -6.811  1.00  1.660          H  
ATOM   6298  N   ILE B 394      19.510 -20.800  -8.590  1.00  0.940          N  
ATOM   6299  CA  ILE B 394      18.818 -19.649  -9.163  1.00  0.970          C  
ATOM   6300  C   ILE B 394      19.840 -18.700  -9.804  1.00  1.030          C  
ATOM   6301  O   ILE B 394      19.614 -18.192 -10.910  1.00  1.360          O  
ATOM   6302  CB  ILE B 394      18.003 -18.925  -8.082  1.00  1.350          C  
ATOM   6303  CG1 ILE B 394      16.870 -19.868  -7.616  1.00  1.350          C  
ATOM   6304  CG2 ILE B 394      17.429 -17.601  -8.669  1.00  1.350          C  
ATOM   6305  CD1 ILE B 394      16.186 -19.443  -6.349  1.00  1.350          C  
ATOM   6306  H   ILE B 394      19.484 -20.970  -7.579  1.00  1.130          H  
ATOM   6307  HA  ILE B 394      18.140 -19.997  -9.937  1.00  1.160          H  
ATOM   6308  HB  ILE B 394      18.629 -18.707  -7.226  1.00  1.620          H  
ATOM   6309 1HG1 ILE B 394      16.132 -19.938  -8.405  1.00  1.620          H  
ATOM   6310 2HG1 ILE B 394      17.285 -20.863  -7.447  1.00  1.620          H  
ATOM   6311 1HG2 ILE B 394      16.844 -17.079  -7.920  1.00  1.620          H  
ATOM   6312 2HG2 ILE B 394      18.232 -16.954  -8.991  1.00  1.620          H  
ATOM   6313 3HG2 ILE B 394      16.802 -17.832  -9.525  1.00  1.620          H  
ATOM   6314 1HD1 ILE B 394      15.416 -20.171  -6.095  1.00  1.620          H  
ATOM   6315 2HD1 ILE B 394      16.913 -19.405  -5.566  1.00  1.620          H  
ATOM   6316 3HD1 ILE B 394      15.733 -18.469  -6.460  1.00  1.620          H  
ATOM   6317  N   ASN B 395      20.938 -18.437  -9.072  1.00  1.030          N  
ATOM   6318  CA  ASN B 395      22.042 -17.582  -9.506  1.00  1.060          C  
ATOM   6319  C   ASN B 395      21.590 -16.191  -9.926  1.00  1.010          C  
ATOM   6320  O   ASN B 395      22.010 -15.631 -10.944  1.00  1.060          O  
ATOM   6321  CB  ASN B 395      22.834 -18.282 -10.589  1.00  1.470          C  
ATOM   6322  CG  ASN B 395      24.160 -17.648 -10.842  1.00  1.470          C  
ATOM   6323  OD1 ASN B 395      24.666 -16.885 -10.000  1.00  1.470          O  
ATOM   6324  ND2 ASN B 395      24.734 -17.968 -11.979  1.00  1.470          N  
ATOM   6325  H   ASN B 395      21.004 -18.864  -8.142  1.00  1.240          H  
ATOM   6326  HA  ASN B 395      22.709 -17.455  -8.650  1.00  1.270          H  
ATOM   6327 1HB  ASN B 395      22.991 -19.324 -10.296  1.00  1.770          H  
ATOM   6328 2HB  ASN B 395      22.270 -18.289 -11.508  1.00  1.770          H  
ATOM   6329 1HD2 ASN B 395      25.648 -17.586 -12.220  1.00  1.770          H  
ATOM   6330 2HD2 ASN B 395      24.262 -18.587 -12.610  1.00  1.770          H  
ATOM   6331  N   PHE B 396      20.770 -15.606  -9.077  1.00  0.980          N  
ATOM   6332  CA  PHE B 396      20.169 -14.299  -9.255  1.00  0.940          C  
ATOM   6333  C   PHE B 396      21.203 -13.202  -9.552  1.00  0.970          C  
ATOM   6334  O   PHE B 396      21.018 -12.356 -10.455  1.00  1.060          O  
ATOM   6335  CB  PHE B 396      19.318 -14.021  -8.016  1.00  1.330          C  
ATOM   6336  CG  PHE B 396      18.545 -12.806  -8.045  1.00  1.330          C  
ATOM   6337  CD1 PHE B 396      17.615 -12.665  -8.977  1.00  1.330          C  
ATOM   6338  CD2 PHE B 396      18.668 -11.835  -7.114  1.00  1.330          C  
ATOM   6339  CE1 PHE B 396      16.861 -11.589  -9.014  1.00  1.330          C  
ATOM   6340  CE2 PHE B 396      17.850 -10.744  -7.147  1.00  1.330          C  
ATOM   6341  CZ  PHE B 396      16.949 -10.633  -8.101  1.00  1.330          C  
ATOM   6342  H   PHE B 396      20.530 -16.136  -8.249  1.00  1.180          H  
ATOM   6343  HA  PHE B 396      19.502 -14.365 -10.113  1.00  1.130          H  
ATOM   6344 1HB  PHE B 396      18.629 -14.844  -7.863  1.00  1.600          H  
ATOM   6345 2HB  PHE B 396      19.962 -13.982  -7.140  1.00  1.600          H  
ATOM   6346  HD1 PHE B 396      17.480 -13.432  -9.730  1.00  1.600          H  
ATOM   6347  HD2 PHE B 396      19.412 -11.932  -6.336  1.00  1.600          H  
ATOM   6348  HE1 PHE B 396      16.157 -11.508  -9.808  1.00  1.600          H  
ATOM   6349  HE2 PHE B 396      17.936  -9.969  -6.413  1.00  1.600          H  
ATOM   6350  HZ  PHE B 396      16.301  -9.768  -8.150  1.00  1.600          H  
ATOM   6351  N   ARG B 397      22.334 -13.265  -8.852  1.00  1.000          N  
ATOM   6352  CA  ARG B 397      23.404 -12.293  -9.015  1.00  1.150          C  
ATOM   6353  C   ARG B 397      23.971 -12.238 -10.451  1.00  1.260          C  
ATOM   6354  O   ARG B 397      24.644 -11.271 -10.799  1.00  1.530          O  
ATOM   6355  CB  ARG B 397      24.518 -12.563  -8.012  1.00  1.550          C  
ATOM   6356  CG  ARG B 397      25.291 -13.858  -8.213  1.00  1.550          C  
ATOM   6357  CD  ARG B 397      26.259 -14.100  -7.113  1.00  1.550          C  
ATOM   6358  NE  ARG B 397      27.039 -15.326  -7.323  1.00  1.550          N  
ATOM   6359  CZ  ARG B 397      26.680 -16.587  -6.947  1.00  1.550          C  
ATOM   6360  NH1 ARG B 397      25.561 -16.850  -6.324  1.00  1.550          N  
ATOM   6361  NH2 ARG B 397      27.465 -17.604  -7.195  1.00  1.550          N  
ATOM   6362  H   ARG B 397      22.449 -14.000  -8.171  1.00  1.200          H  
ATOM   6363  HA  ARG B 397      22.998 -11.310  -8.779  1.00  1.380          H  
ATOM   6364 1HB  ARG B 397      25.235 -11.745  -8.050  1.00  1.860          H  
ATOM   6365 2HB  ARG B 397      24.098 -12.577  -7.006  1.00  1.860          H  
ATOM   6366 1HG  ARG B 397      24.611 -14.706  -8.297  1.00  1.860          H  
ATOM   6367 2HG  ARG B 397      25.868 -13.769  -9.112  1.00  1.860          H  
ATOM   6368 1HD  ARG B 397      26.956 -13.263  -7.071  1.00  1.860          H  
ATOM   6369 2HD  ARG B 397      25.736 -14.175  -6.162  1.00  1.860          H  
ATOM   6370  HE  ARG B 397      27.926 -15.225  -7.799  1.00  1.860          H  
ATOM   6371 1HH1 ARG B 397      24.907 -16.122  -6.092  1.00  1.860          H  
ATOM   6372 2HH1 ARG B 397      25.387 -17.841  -6.078  1.00  1.860          H  
ATOM   6373 1HH2 ARG B 397      28.344 -17.478  -7.670  1.00  1.860          H  
ATOM   6374 2HH2 ARG B 397      27.155 -18.544  -6.887  1.00  1.860          H  
ATOM   6375  N   GLN B 398      23.765 -13.286 -11.266  1.00  1.190          N  
ATOM   6376  CA  GLN B 398      24.256 -13.273 -12.646  1.00  1.340          C  
ATOM   6377  C   GLN B 398      23.117 -13.292 -13.675  1.00  1.270          C  
ATOM   6378  O   GLN B 398      23.244 -12.690 -14.743  1.00  1.390          O  
ATOM   6379  CB  GLN B 398      25.214 -14.433 -12.934  1.00  1.820          C  
ATOM   6380  CG  GLN B 398      26.523 -14.381 -12.146  1.00  1.820          C  
ATOM   6381  CD  GLN B 398      27.529 -15.490 -12.499  1.00  1.820          C  
ATOM   6382  OE1 GLN B 398      27.207 -16.679 -12.643  1.00  1.820          O  
ATOM   6383  NE2 GLN B 398      28.790 -15.083 -12.645  1.00  1.820          N  
ATOM   6384  H   GLN B 398      23.199 -14.071 -10.943  1.00  1.430          H  
ATOM   6385  HA  GLN B 398      24.809 -12.347 -12.801  1.00  1.610          H  
ATOM   6386 1HB  GLN B 398      24.711 -15.357 -12.699  1.00  2.180          H  
ATOM   6387 2HB  GLN B 398      25.452 -14.453 -13.996  1.00  2.180          H  
ATOM   6388 1HG  GLN B 398      26.995 -13.412 -12.299  1.00  2.180          H  
ATOM   6389 2HG  GLN B 398      26.272 -14.509 -11.114  1.00  2.180          H  
ATOM   6390 1HE2 GLN B 398      29.506 -15.745 -12.877  1.00  2.180          H  
ATOM   6391 2HE2 GLN B 398      29.028 -14.117 -12.527  1.00  2.180          H  
ATOM   6392  N   ASN B 399      22.008 -13.977 -13.361  1.00  1.170          N  
ATOM   6393  CA  ASN B 399      20.891 -14.095 -14.298  1.00  1.210          C  
ATOM   6394  C   ASN B 399      20.035 -12.832 -14.343  1.00  1.260          C  
ATOM   6395  O   ASN B 399      19.436 -12.511 -15.376  1.00  1.410          O  
ATOM   6396  CB  ASN B 399      20.073 -15.334 -13.975  1.00  1.680          C  
ATOM   6397  CG  ASN B 399      20.811 -16.585 -14.394  1.00  1.680          C  
ATOM   6398  OD1 ASN B 399      21.502 -16.580 -15.425  1.00  1.680          O  
ATOM   6399  ND2 ASN B 399      20.721 -17.635 -13.627  1.00  1.680          N  
ATOM   6400  H   ASN B 399      21.952 -14.468 -12.468  1.00  1.400          H  
ATOM   6401  HA  ASN B 399      21.305 -14.222 -15.299  1.00  1.450          H  
ATOM   6402 1HB  ASN B 399      19.882 -15.381 -12.897  1.00  2.010          H  
ATOM   6403 2HB  ASN B 399      19.108 -15.291 -14.485  1.00  2.010          H  
ATOM   6404 1HD2 ASN B 399      21.230 -18.461 -13.858  1.00  2.010          H  
ATOM   6405 2HD2 ASN B 399      20.167 -17.639 -12.766  1.00  2.010          H  
ATOM   6406  N   THR B 400      19.975 -12.105 -13.225  1.00  1.180          N  
ATOM   6407  CA  THR B 400      19.186 -10.888 -13.154  1.00  1.290          C  
ATOM   6408  C   THR B 400      20.112  -9.696 -12.974  1.00  1.290          C  
ATOM   6409  O   THR B 400      19.862  -8.627 -13.536  1.00  1.460          O  
ATOM   6410  CB  THR B 400      18.202 -10.939 -11.983  1.00  1.760          C  
ATOM   6411  OG1 THR B 400      17.371 -12.096 -12.107  1.00  1.760          O  
ATOM   6412  CG2 THR B 400      17.329  -9.705 -11.985  1.00  1.760          C  
ATOM   6413  H   THR B 400      20.472 -12.393 -12.387  1.00  1.420          H  
ATOM   6414  HA  THR B 400      18.633 -10.759 -14.084  1.00  1.550          H  
ATOM   6415  HB  THR B 400      18.762 -10.989 -11.051  1.00  2.110          H  
ATOM   6416  HG1 THR B 400      17.907 -12.875 -11.958  1.00  2.110          H  
ATOM   6417 1HG2 THR B 400      16.644  -9.732 -11.170  1.00  2.110          H  
ATOM   6418 2HG2 THR B 400      17.943  -8.836 -11.886  1.00  2.110          H  
ATOM   6419 3HG2 THR B 400      16.775  -9.658 -12.919  1.00  2.110          H  
ATOM   6420  N   ASP B 401      21.247  -9.929 -12.299  1.00  1.200          N  
ATOM   6421  CA  ASP B 401      22.210  -8.899 -11.915  1.00  1.320          C  
ATOM   6422  C   ASP B 401      21.543  -8.070 -10.842  1.00  1.230          C  
ATOM   6423  O   ASP B 401      21.420  -6.849 -10.907  1.00  1.460          O  
ATOM   6424  CB  ASP B 401      22.647  -8.018 -13.102  1.00  1.800          C  
ATOM   6425  CG  ASP B 401      23.983  -7.256 -12.846  1.00  1.800          C  
ATOM   6426  OD1 ASP B 401      24.755  -7.709 -12.033  1.00  1.800          O  
ATOM   6427  OD2 ASP B 401      24.216  -6.245 -13.485  1.00  1.800          O  
ATOM   6428  H   ASP B 401      21.353 -10.840 -11.860  1.00  1.440          H  
ATOM   6429  HA  ASP B 401      23.094  -9.375 -11.489  1.00  1.580          H  
ATOM   6430 1HB  ASP B 401      22.757  -8.635 -13.994  1.00  2.160          H  
ATOM   6431 2HB  ASP B 401      21.878  -7.273 -13.311  1.00  2.160          H  
ATOM   6432  N   ALA B 402      21.086  -8.793  -9.835  1.00  1.030          N  
ATOM   6433  CA  ALA B 402      20.423  -8.225  -8.682  1.00  0.980          C  
ATOM   6434  C   ALA B 402      20.691  -9.119  -7.475  1.00  0.960          C  
ATOM   6435  O   ALA B 402      21.081 -10.272  -7.642  1.00  1.100          O  
ATOM   6436  CB  ALA B 402      18.951  -8.076  -9.005  1.00  1.390          C  
ATOM   6437  H   ALA B 402      21.197  -9.811  -9.901  1.00  1.240          H  
ATOM   6438  HA  ALA B 402      20.855  -7.251  -8.457  1.00  1.180          H  
ATOM   6439 1HB  ALA B 402      18.414  -7.671  -8.151  1.00  1.670          H  
ATOM   6440 2HB  ALA B 402      18.832  -7.420  -9.864  1.00  1.670          H  
ATOM   6441 3HB  ALA B 402      18.578  -9.024  -9.254  1.00  1.670          H  
ATOM   6442  N   ASN B 403      20.542  -8.578  -6.256  1.00  0.840          N  
ATOM   6443  CA  ASN B 403      20.761  -9.375  -5.040  1.00  0.870          C  
ATOM   6444  C   ASN B 403      19.500  -9.672  -4.234  1.00  0.770          C  
ATOM   6445  O   ASN B 403      18.535  -8.908  -4.265  1.00  0.870          O  
ATOM   6446  CB  ASN B 403      21.784  -8.702  -4.152  1.00  1.210          C  
ATOM   6447  CG  ASN B 403      23.151  -8.691  -4.758  1.00  1.210          C  
ATOM   6448  OD1 ASN B 403      23.607  -9.695  -5.320  1.00  1.210          O  
ATOM   6449  ND2 ASN B 403      23.828  -7.579  -4.648  1.00  1.210          N  
ATOM   6450  H   ASN B 403      20.227  -7.605  -6.162  1.00  1.010          H  
ATOM   6451  HA  ASN B 403      21.168 -10.341  -5.341  1.00  1.040          H  
ATOM   6452 1HB  ASN B 403      21.477  -7.675  -3.968  1.00  1.450          H  
ATOM   6453 2HB  ASN B 403      21.823  -9.210  -3.186  1.00  1.450          H  
ATOM   6454 1HD2 ASN B 403      24.751  -7.514  -5.029  1.00  1.450          H  
ATOM   6455 2HD2 ASN B 403      23.428  -6.791  -4.179  1.00  1.450          H  
ATOM   6456  N   ILE B 404      19.526 -10.770  -3.478  1.00  0.740          N  
ATOM   6457  CA  ILE B 404      18.434 -11.114  -2.562  1.00  0.670          C  
ATOM   6458  C   ILE B 404      18.744 -10.492  -1.216  1.00  0.710          C  
ATOM   6459  O   ILE B 404      19.880 -10.564  -0.752  1.00  0.820          O  
ATOM   6460  CB  ILE B 404      18.211 -12.640  -2.436  1.00  0.970          C  
ATOM   6461  CG1 ILE B 404      17.916 -13.259  -3.838  1.00  0.970          C  
ATOM   6462  CG2 ILE B 404      17.073 -12.943  -1.440  1.00  0.970          C  
ATOM   6463  CD1 ILE B 404      16.714 -12.697  -4.594  1.00  0.970          C  
ATOM   6464  H   ILE B 404      20.345 -11.363  -3.515  1.00  0.890          H  
ATOM   6465  HA  ILE B 404      17.512 -10.662  -2.911  1.00  0.800          H  
ATOM   6466  HB  ILE B 404      19.125 -13.109  -2.072  1.00  1.160          H  
ATOM   6467 1HG1 ILE B 404      18.797 -13.138  -4.454  1.00  1.160          H  
ATOM   6468 2HG1 ILE B 404      17.728 -14.312  -3.703  1.00  1.160          H  
ATOM   6469 1HG2 ILE B 404      16.926 -14.019  -1.356  1.00  1.160          H  
ATOM   6470 2HG2 ILE B 404      17.300 -12.548  -0.463  1.00  1.160          H  
ATOM   6471 3HG2 ILE B 404      16.181 -12.478  -1.791  1.00  1.160          H  
ATOM   6472 1HD1 ILE B 404      16.611 -13.217  -5.547  1.00  1.160          H  
ATOM   6473 2HD1 ILE B 404      15.826 -12.825  -4.041  1.00  1.160          H  
ATOM   6474 3HD1 ILE B 404      16.852 -11.652  -4.782  1.00  1.160          H  
ATOM   6475  N   ILE B 405      17.757  -9.827  -0.624  1.00  0.700          N  
ATOM   6476  CA  ILE B 405      17.962  -9.137   0.631  1.00  0.800          C  
ATOM   6477  C   ILE B 405      17.661 -10.049   1.794  1.00  0.800          C  
ATOM   6478  O   ILE B 405      18.462 -10.182   2.720  1.00  0.940          O  
ATOM   6479  CB  ILE B 405      16.976  -7.991   0.753  1.00  1.080          C  
ATOM   6480  CG1 ILE B 405      17.171  -7.005  -0.339  1.00  1.080          C  
ATOM   6481  CG2 ILE B 405      17.220  -7.348   2.038  1.00  1.080          C  
ATOM   6482  CD1 ILE B 405      16.019  -6.092  -0.426  1.00  1.080          C  
ATOM   6483  H   ILE B 405      16.819  -9.816  -1.024  1.00  0.840          H  
ATOM   6484  HA  ILE B 405      18.990  -8.789   0.693  1.00  0.960          H  
ATOM   6485  HB  ILE B 405      15.960  -8.339   0.708  1.00  1.300          H  
ATOM   6486 1HG1 ILE B 405      18.073  -6.446  -0.190  1.00  1.300          H  
ATOM   6487 2HG1 ILE B 405      17.250  -7.534  -1.272  1.00  1.300          H  
ATOM   6488 1HG2 ILE B 405      16.602  -6.531   2.148  1.00  1.300          H  
ATOM   6489 2HG2 ILE B 405      17.064  -8.014   2.877  1.00  1.300          H  
ATOM   6490 3HG2 ILE B 405      18.214  -7.031   2.032  1.00  1.300          H  
ATOM   6491 1HD1 ILE B 405      16.085  -5.420  -1.224  1.00  1.300          H  
ATOM   6492 2HD1 ILE B 405      15.211  -6.701  -0.581  1.00  1.300          H  
ATOM   6493 3HD1 ILE B 405      15.879  -5.526   0.464  1.00  1.300          H  
ATOM   6494  N   SER B 406      16.457 -10.610   1.769  1.00  0.680          N  
ATOM   6495  CA  SER B 406      15.968 -11.480   2.837  1.00  0.690          C  
ATOM   6496  C   SER B 406      14.811 -12.329   2.328  1.00  0.620          C  
ATOM   6497  O   SER B 406      14.203 -12.008   1.296  1.00  0.560          O  
ATOM   6498  CB  SER B 406      15.563 -10.654   4.055  1.00  0.960          C  
ATOM   6499  OG  SER B 406      14.447  -9.838   3.798  1.00  0.960          O  
ATOM   6500  H   SER B 406      15.868 -10.425   0.954  1.00  0.820          H  
ATOM   6501  HA  SER B 406      16.769 -12.151   3.149  1.00  0.830          H  
ATOM   6502 1HB  SER B 406      15.343 -11.326   4.875  1.00  1.150          H  
ATOM   6503 2HB  SER B 406      16.400 -10.034   4.370  1.00  1.150          H  
ATOM   6504  HG  SER B 406      14.282  -9.354   4.612  1.00  1.150          H  
ATOM   6505  N   ILE B 407      14.503 -13.421   3.041  1.00  0.640          N  
ATOM   6506  CA  ILE B 407      13.351 -14.254   2.650  1.00  0.600          C  
ATOM   6507  C   ILE B 407      12.309 -14.346   3.756  1.00  0.640          C  
ATOM   6508  O   ILE B 407      12.608 -14.701   4.895  1.00  0.740          O  
ATOM   6509  CB  ILE B 407      13.778 -15.672   2.216  1.00  0.860          C  
ATOM   6510  CG1 ILE B 407      14.760 -15.551   1.020  1.00  0.860          C  
ATOM   6511  CG2 ILE B 407      12.503 -16.540   1.869  1.00  0.860          C  
ATOM   6512  CD1 ILE B 407      15.380 -16.822   0.625  1.00  0.860          C  
ATOM   6513  H   ILE B 407      15.073 -13.647   3.867  1.00  0.770          H  
ATOM   6514  HA  ILE B 407      12.862 -13.789   1.797  1.00  0.720          H  
ATOM   6515  HB  ILE B 407      14.303 -16.153   3.004  1.00  1.030          H  
ATOM   6516 1HG1 ILE B 407      14.263 -15.133   0.189  1.00  1.030          H  
ATOM   6517 2HG1 ILE B 407      15.557 -14.881   1.297  1.00  1.030          H  
ATOM   6518 1HG2 ILE B 407      12.786 -17.544   1.569  1.00  1.030          H  
ATOM   6519 2HG2 ILE B 407      11.854 -16.624   2.741  1.00  1.030          H  
ATOM   6520 3HG2 ILE B 407      11.947 -16.072   1.064  1.00  1.030          H  
ATOM   6521 1HD1 ILE B 407      16.075 -16.655  -0.201  1.00  1.030          H  
ATOM   6522 2HD1 ILE B 407      15.908 -17.224   1.478  1.00  1.030          H  
ATOM   6523 3HD1 ILE B 407      14.622 -17.507   0.317  1.00  1.030          H  
ATOM   6524  N   MET B 408      11.067 -14.053   3.418  1.00  0.600          N  
ATOM   6525  CA  MET B 408      10.009 -14.054   4.404  1.00  0.660          C  
ATOM   6526  C   MET B 408       9.227 -15.361   4.379  1.00  0.680          C  
ATOM   6527  O   MET B 408       8.757 -15.838   3.335  1.00  0.660          O  
ATOM   6528  CB  MET B 408       9.103 -12.873   4.133  1.00  0.900          C  
ATOM   6529  CG  MET B 408       9.792 -11.530   4.323  1.00  0.900          C  
ATOM   6530  SD  MET B 408      10.869 -11.051   2.949  1.00  0.900          S  
ATOM   6531  CE  MET B 408       9.640 -10.601   1.760  1.00  0.900          C  
ATOM   6532  H   MET B 408      10.837 -13.814   2.455  1.00  0.720          H  
ATOM   6533  HA  MET B 408      10.446 -13.947   5.397  1.00  0.790          H  
ATOM   6534 1HB  MET B 408       8.716 -12.957   3.145  1.00  1.080          H  
ATOM   6535 2HB  MET B 408       8.256 -12.905   4.824  1.00  1.080          H  
ATOM   6536 1HG  MET B 408       9.044 -10.758   4.467  1.00  1.080          H  
ATOM   6537 2HG  MET B 408      10.394 -11.591   5.200  1.00  1.080          H  
ATOM   6538 1HE  MET B 408      10.092 -10.304   0.831  1.00  1.080          H  
ATOM   6539 2HE  MET B 408       9.016 -11.423   1.577  1.00  1.080          H  
ATOM   6540 3HE  MET B 408       9.061  -9.799   2.157  1.00  1.080          H  
ATOM   6541  N   ARG B 409       9.036 -15.914   5.564  1.00  0.760          N  
ATOM   6542  CA  ARG B 409       8.365 -17.187   5.751  1.00  0.820          C  
ATOM   6543  C   ARG B 409       7.029 -17.011   6.470  1.00  0.990          C  
ATOM   6544  O   ARG B 409       6.855 -16.099   7.281  1.00  1.120          O  
ATOM   6545  CB  ARG B 409       9.274 -18.119   6.537  1.00  1.120          C  
ATOM   6546  CG  ARG B 409      10.675 -18.437   5.903  1.00  1.120          C  
ATOM   6547  CD  ARG B 409      10.548 -19.358   4.724  1.00  1.120          C  
ATOM   6548  NE  ARG B 409      11.842 -19.799   4.138  1.00  1.120          N  
ATOM   6549  CZ  ARG B 409      12.624 -20.803   4.627  1.00  1.120          C  
ATOM   6550  NH1 ARG B 409      12.289 -21.416   5.751  1.00  1.120          N  
ATOM   6551  NH2 ARG B 409      13.734 -21.193   3.985  1.00  1.120          N  
ATOM   6552  H   ARG B 409       9.415 -15.429   6.383  1.00  0.910          H  
ATOM   6553  HA  ARG B 409       8.169 -17.624   4.772  1.00  0.980          H  
ATOM   6554 1HB  ARG B 409       9.458 -17.661   7.483  1.00  1.350          H  
ATOM   6555 2HB  ARG B 409       8.762 -19.063   6.722  1.00  1.350          H  
ATOM   6556 1HG  ARG B 409      11.130 -17.509   5.549  1.00  1.350          H  
ATOM   6557 2HG  ARG B 409      11.323 -18.888   6.651  1.00  1.350          H  
ATOM   6558 1HD  ARG B 409       9.971 -20.240   4.992  1.00  1.350          H  
ATOM   6559 2HD  ARG B 409      10.015 -18.819   3.944  1.00  1.350          H  
ATOM   6560  HE  ARG B 409      12.129 -19.366   3.262  1.00  1.350          H  
ATOM   6561 1HH1 ARG B 409      11.457 -21.143   6.247  1.00  1.350          H  
ATOM   6562 2HH1 ARG B 409      12.868 -22.161   6.113  1.00  1.350          H  
ATOM   6563 1HH2 ARG B 409      14.025 -20.784   3.080  1.00  1.350          H  
ATOM   6564 2HH2 ARG B 409      14.291 -21.942   4.361  1.00  1.350          H  
ATOM   6565  N   SER B 410       6.115 -17.952   6.224  1.00  1.110          N  
ATOM   6566  CA  SER B 410       4.752 -17.983   6.770  1.00  1.440          C  
ATOM   6567  C   SER B 410       4.614 -18.368   8.245  1.00  1.370          C  
ATOM   6568  O   SER B 410       3.531 -18.265   8.819  1.00  1.890          O  
ATOM   6569  CB  SER B 410       3.923 -18.937   5.936  1.00  1.880          C  
ATOM   6570  OG  SER B 410       4.399 -20.250   6.064  1.00  1.880          O  
ATOM   6571  H   SER B 410       6.350 -18.689   5.567  1.00  1.330          H  
ATOM   6572  HA  SER B 410       4.335 -16.982   6.653  1.00  1.730          H  
ATOM   6573 1HB  SER B 410       2.884 -18.890   6.258  1.00  2.260          H  
ATOM   6574 2HB  SER B 410       3.959 -18.633   4.891  1.00  2.260          H  
ATOM   6575  HG  SER B 410       3.828 -20.794   5.515  1.00  2.260          H  
ATOM   6576  N   ASN B 411       5.708 -18.784   8.869  1.00  1.220          N  
ATOM   6577  CA  ASN B 411       5.702 -19.233  10.264  1.00  1.290          C  
ATOM   6578  C   ASN B 411       5.086 -18.305  11.359  1.00  1.230          C  
ATOM   6579  O   ASN B 411       4.430 -18.843  12.253  1.00  1.620          O  
ATOM   6580  CB  ASN B 411       7.118 -19.560  10.683  1.00  1.780          C  
ATOM   6581  CG  ASN B 411       7.650 -20.804  10.050  1.00  1.780          C  
ATOM   6582  OD1 ASN B 411       6.906 -21.631   9.513  1.00  1.780          O  
ATOM   6583  ND2 ASN B 411       8.943 -20.962  10.102  1.00  1.780          N  
ATOM   6584  H   ASN B 411       6.560 -18.819   8.333  1.00  1.460          H  
ATOM   6585  HA  ASN B 411       5.119 -20.156  10.294  1.00  1.550          H  
ATOM   6586 1HB  ASN B 411       7.762 -18.736  10.420  1.00  2.130          H  
ATOM   6587 2HB  ASN B 411       7.158 -19.668  11.766  1.00  2.130          H  
ATOM   6588 1HD2 ASN B 411       9.362 -21.775   9.701  1.00  2.130          H  
ATOM   6589 2HD2 ASN B 411       9.515 -20.273  10.549  1.00  2.130          H  
ATOM   6590  N   LYS B 412       5.242 -16.954  11.361  1.00  1.020          N  
ATOM   6591  CA  LYS B 412       6.015 -16.082  10.471  1.00  0.990          C  
ATOM   6592  C   LYS B 412       7.427 -15.865  10.974  1.00  0.910          C  
ATOM   6593  O   LYS B 412       7.687 -15.921  12.176  1.00  0.950          O  
ATOM   6594  CB  LYS B 412       5.315 -14.735  10.307  1.00  1.400          C  
ATOM   6595  CG  LYS B 412       3.987 -14.809   9.591  1.00  1.400          C  
ATOM   6596  CD  LYS B 412       3.366 -13.427   9.431  1.00  1.400          C  
ATOM   6597  CE  LYS B 412       2.032 -13.500   8.692  1.00  1.400          C  
ATOM   6598  NZ  LYS B 412       1.407 -12.152   8.535  1.00  1.400          N  
ATOM   6599  H   LYS B 412       4.763 -16.481  12.111  1.00  1.220          H  
ATOM   6600  HA  LYS B 412       6.101 -16.502   9.499  1.00  1.190          H  
ATOM   6601 1HB  LYS B 412       5.146 -14.288  11.280  1.00  1.680          H  
ATOM   6602 2HB  LYS B 412       5.958 -14.066   9.742  1.00  1.680          H  
ATOM   6603 1HG  LYS B 412       4.147 -15.246   8.605  1.00  1.680          H  
ATOM   6604 2HG  LYS B 412       3.310 -15.459  10.144  1.00  1.680          H  
ATOM   6605 1HD  LYS B 412       3.205 -12.985  10.416  1.00  1.680          H  
ATOM   6606 2HD  LYS B 412       4.050 -12.785   8.871  1.00  1.680          H  
ATOM   6607 1HE  LYS B 412       2.195 -13.931   7.705  1.00  1.680          H  
ATOM   6608 2HE  LYS B 412       1.351 -14.142   9.250  1.00  1.680          H  
ATOM   6609 1HZ  LYS B 412       0.529 -12.243   8.043  1.00  1.680          H  
ATOM   6610 2HZ  LYS B 412       1.240 -11.746   9.446  1.00  1.680          H  
ATOM   6611 3HZ  LYS B 412       2.024 -11.550   8.009  1.00  1.680          H  
ATOM   6612  N   THR B 413       8.339 -15.660  10.037  1.00  0.870          N  
ATOM   6613  CA  THR B 413       9.738 -15.332  10.341  1.00  0.860          C  
ATOM   6614  C   THR B 413      10.481 -14.828   9.121  1.00  0.790          C  
ATOM   6615  O   THR B 413       9.890 -14.674   8.050  1.00  0.790          O  
ATOM   6616  CB  THR B 413      10.525 -16.493  10.974  1.00  1.210          C  
ATOM   6617  OG1 THR B 413      11.789 -15.978  11.427  1.00  1.210          O  
ATOM   6618  CG2 THR B 413      10.752 -17.625   9.984  1.00  1.210          C  
ATOM   6619  H   THR B 413       8.009 -15.664   9.066  1.00  1.040          H  
ATOM   6620  HA  THR B 413       9.742 -14.527  11.073  1.00  1.030          H  
ATOM   6621  HB  THR B 413       9.976 -16.876  11.831  1.00  1.450          H  
ATOM   6622  HG1 THR B 413      12.197 -16.618  12.027  1.00  1.450          H  
ATOM   6623 1HG2 THR B 413      11.312 -18.419  10.473  1.00  1.450          H  
ATOM   6624 2HG2 THR B 413       9.797 -18.005   9.664  1.00  1.450          H  
ATOM   6625 3HG2 THR B 413      11.314 -17.276   9.119  1.00  1.450          H  
ATOM   6626  N   VAL B 414      11.764 -14.529   9.296  1.00  0.810          N  
ATOM   6627  CA  VAL B 414      12.590 -14.061   8.185  1.00  0.810          C  
ATOM   6628  C   VAL B 414      13.952 -14.751   8.169  1.00  0.880          C  
ATOM   6629  O   VAL B 414      14.618 -14.871   9.201  1.00  1.000          O  
ATOM   6630  CB  VAL B 414      12.763 -12.520   8.202  1.00  1.130          C  
ATOM   6631  CG1 VAL B 414      13.619 -12.039   7.021  1.00  1.130          C  
ATOM   6632  CG2 VAL B 414      11.395 -11.855   8.152  1.00  1.130          C  
ATOM   6633  H   VAL B 414      12.178 -14.737  10.209  1.00  0.970          H  
ATOM   6634  HA  VAL B 414      12.084 -14.318   7.258  1.00  0.970          H  
ATOM   6635  HB  VAL B 414      13.284 -12.238   9.086  1.00  1.360          H  
ATOM   6636 1HG1 VAL B 414      13.722 -10.958   7.076  1.00  1.360          H  
ATOM   6637 2HG1 VAL B 414      14.606 -12.488   7.062  1.00  1.360          H  
ATOM   6638 3HG1 VAL B 414      13.134 -12.308   6.080  1.00  1.360          H  
ATOM   6639 1HG2 VAL B 414      11.508 -10.795   8.155  1.00  1.360          H  
ATOM   6640 2HG2 VAL B 414      10.882 -12.157   7.258  1.00  1.360          H  
ATOM   6641 3HG2 VAL B 414      10.822 -12.147   8.999  1.00  1.360          H  
ATOM   6642  N   VAL B 415      14.360 -15.202   6.991  1.00  0.830          N  
ATOM   6643  CA  VAL B 415      15.669 -15.781   6.828  1.00  0.920          C  
ATOM   6644  C   VAL B 415      16.625 -14.641   6.570  1.00  0.960          C  
ATOM   6645  O   VAL B 415      16.512 -13.936   5.559  1.00  0.950          O  
ATOM   6646  CB  VAL B 415      15.747 -16.711   5.600  1.00  1.250          C  
ATOM   6647  CG1 VAL B 415      17.182 -17.292   5.451  1.00  1.250          C  
ATOM   6648  CG2 VAL B 415      14.692 -17.802   5.688  1.00  1.250          C  
ATOM   6649  H   VAL B 415      13.737 -15.092   6.198  1.00  1.000          H  
ATOM   6650  HA  VAL B 415      15.957 -16.311   7.737  1.00  1.100          H  
ATOM   6651  HB  VAL B 415      15.574 -16.119   4.729  1.00  1.500          H  
ATOM   6652 1HG1 VAL B 415      17.228 -17.910   4.557  1.00  1.500          H  
ATOM   6653 2HG1 VAL B 415      17.917 -16.490   5.362  1.00  1.500          H  
ATOM   6654 3HG1 VAL B 415      17.422 -17.900   6.320  1.00  1.500          H  
ATOM   6655 1HG2 VAL B 415      14.745 -18.427   4.798  1.00  1.500          H  
ATOM   6656 2HG2 VAL B 415      14.867 -18.410   6.573  1.00  1.500          H  
ATOM   6657 3HG2 VAL B 415      13.703 -17.347   5.751  1.00  1.500          H  
ATOM   6658  N   PHE B 416      17.603 -14.502   7.440  1.00  1.300          N  
ATOM   6659  CA  PHE B 416      18.589 -13.448   7.292  1.00  1.540          C  
ATOM   6660  C   PHE B 416      19.947 -14.037   6.830  1.00  1.150          C  
ATOM   6661  O   PHE B 416      20.634 -13.407   6.022  1.00  1.490          O  
ATOM   6662  CB  PHE B 416      18.812 -12.680   8.609  1.00  2.060          C  
ATOM   6663  CG  PHE B 416      17.579 -12.094   9.279  1.00  2.060          C  
ATOM   6664  CD1 PHE B 416      17.166 -12.644  10.490  1.00  2.060          C  
ATOM   6665  CD2 PHE B 416      16.837 -11.039   8.758  1.00  2.060          C  
ATOM   6666  CE1 PHE B 416      16.080 -12.162  11.163  1.00  2.060          C  
ATOM   6667  CE2 PHE B 416      15.733 -10.572   9.462  1.00  2.060          C  
ATOM   6668  CZ  PHE B 416      15.378 -11.140  10.662  1.00  2.060          C  
ATOM   6669  H   PHE B 416      17.585 -15.098   8.252  1.00  1.560          H  
ATOM   6670  HA  PHE B 416      18.243 -12.746   6.530  1.00  1.850          H  
ATOM   6671 1HB  PHE B 416      19.326 -13.282   9.334  1.00  2.470          H  
ATOM   6672 2HB  PHE B 416      19.473 -11.850   8.391  1.00  2.470          H  
ATOM   6673  HD1 PHE B 416      17.726 -13.474  10.919  1.00  2.470          H  
ATOM   6674  HD2 PHE B 416      17.121 -10.584   7.807  1.00  2.470          H  
ATOM   6675  HE1 PHE B 416      15.783 -12.605  12.111  1.00  2.470          H  
ATOM   6676  HE2 PHE B 416      15.138  -9.764   9.083  1.00  2.470          H  
ATOM   6677  HZ  PHE B 416      14.529 -10.775  11.215  1.00  2.470          H  
ATOM   6678  N   PRO B 417      20.384 -15.250   7.285  1.00  1.300          N  
ATOM   6679  CA  PRO B 417      21.646 -15.871   6.905  1.00  1.740          C  
ATOM   6680  C   PRO B 417      21.571 -16.462   5.504  1.00  1.490          C  
ATOM   6681  O   PRO B 417      21.567 -17.682   5.345  1.00  1.660          O  
ATOM   6682  CB  PRO B 417      21.839 -16.984   7.957  1.00  2.610          C  
ATOM   6683  CG  PRO B 417      20.839 -16.702   9.041  1.00  2.610          C  
ATOM   6684  CD  PRO B 417      19.691 -16.031   8.357  1.00  2.610          C  
ATOM   6685  HA  PRO B 417      22.452 -15.125   6.966  1.00  2.090          H  
ATOM   6686 1HB  PRO B 417      21.691 -17.975   7.511  1.00  3.130          H  
ATOM   6687 2HB  PRO B 417      22.873 -16.963   8.329  1.00  3.130          H  
ATOM   6688 1HG  PRO B 417      20.546 -17.644   9.531  1.00  3.130          H  
ATOM   6689 2HG  PRO B 417      21.295 -16.072   9.819  1.00  3.130          H  
ATOM   6690 1HD  PRO B 417      19.014 -16.788   7.927  1.00  3.130          H  
ATOM   6691 2HD  PRO B 417      19.229 -15.432   9.126  1.00  3.130          H  
ATOM   6692  N   LEU B 418      21.478 -15.594   4.510  1.00  1.340          N  
ATOM   6693  CA  LEU B 418      21.346 -16.035   3.131  1.00  1.120          C  
ATOM   6694  C   LEU B 418      22.692 -16.478   2.593  1.00  1.220          C  
ATOM   6695  O   LEU B 418      23.734 -15.959   2.998  1.00  1.450          O  
ATOM   6696  CB  LEU B 418      20.857 -14.906   2.219  1.00  1.660          C  
ATOM   6697  CG  LEU B 418      19.501 -14.265   2.511  1.00  1.660          C  
ATOM   6698  CD1 LEU B 418      19.302 -13.172   1.499  1.00  1.660          C  
ATOM   6699  CD2 LEU B 418      18.379 -15.268   2.433  1.00  1.660          C  
ATOM   6700  H   LEU B 418      21.469 -14.601   4.751  1.00  1.610          H  
ATOM   6701  HA  LEU B 418      20.665 -16.881   3.095  1.00  1.340          H  
ATOM   6702 1HB  LEU B 418      21.599 -14.110   2.249  1.00  1.990          H  
ATOM   6703 2HB  LEU B 418      20.822 -15.291   1.200  1.00  1.990          H  
ATOM   6704  HG  LEU B 418      19.511 -13.821   3.511  1.00  1.990          H  
ATOM   6705 1HD1 LEU B 418      18.373 -12.700   1.679  1.00  1.990          H  
ATOM   6706 2HD1 LEU B 418      20.104 -12.433   1.578  1.00  1.990          H  
ATOM   6707 3HD1 LEU B 418      19.302 -13.597   0.500  1.00  1.990          H  
ATOM   6708 1HD2 LEU B 418      17.439 -14.766   2.645  1.00  1.990          H  
ATOM   6709 2HD2 LEU B 418      18.347 -15.699   1.436  1.00  1.990          H  
ATOM   6710 3HD2 LEU B 418      18.532 -16.049   3.160  1.00  1.990          H  
ATOM   6711  N   GLY B 419      22.662 -17.388   1.634  1.00  1.170          N  
ATOM   6712  CA  GLY B 419      23.875 -17.841   0.975  1.00  1.270          C  
ATOM   6713  C   GLY B 419      23.535 -18.872  -0.092  1.00  1.070          C  
ATOM   6714  O   GLY B 419      22.352 -19.172  -0.287  1.00  1.040          O  
ATOM   6715  H   GLY B 419      21.757 -17.781   1.382  1.00  1.400          H  
ATOM   6716 1HA  GLY B 419      24.373 -16.980   0.532  1.00  1.520          H  
ATOM   6717 2HA  GLY B 419      24.544 -18.269   1.722  1.00  1.520          H  
ATOM   6718  N   PRO B 420      24.547 -19.469  -0.742  1.00  1.080          N  
ATOM   6719  CA  PRO B 420      24.453 -20.438  -1.828  1.00  1.110          C  
ATOM   6720  C   PRO B 420      23.489 -21.599  -1.565  1.00  1.300          C  
ATOM   6721  O   PRO B 420      22.779 -22.047  -2.473  1.00  1.820          O  
ATOM   6722  CB  PRO B 420      25.902 -20.938  -1.929  1.00  1.670          C  
ATOM   6723  CG  PRO B 420      26.737 -19.764  -1.476  1.00  1.670          C  
ATOM   6724  CD  PRO B 420      25.947 -19.142  -0.352  1.00  1.670          C  
ATOM   6725  HA  PRO B 420      24.164 -19.904  -2.748  1.00  1.330          H  
ATOM   6726 1HB  PRO B 420      26.038 -21.836  -1.309  1.00  2.000          H  
ATOM   6727 2HB  PRO B 420      26.128 -21.233  -2.966  1.00  2.000          H  
ATOM   6728 1HG  PRO B 420      27.736 -20.107  -1.159  1.00  2.000          H  
ATOM   6729 2HG  PRO B 420      26.895 -19.073  -2.321  1.00  2.000          H  
ATOM   6730 1HD  PRO B 420      26.213 -19.611   0.608  1.00  2.000          H  
ATOM   6731 2HD  PRO B 420      26.132 -18.059  -0.354  1.00  2.000          H  
ATOM   6732  N   ASN B 421      23.341 -22.023  -0.305  1.00  1.100          N  
ATOM   6733  CA  ASN B 421      22.429 -23.126  -0.095  1.00  1.050          C  
ATOM   6734  C   ASN B 421      21.293 -22.701   0.810  1.00  1.050          C  
ATOM   6735  O   ASN B 421      20.839 -23.456   1.673  1.00  1.210          O  
ATOM   6736  CB  ASN B 421      23.168 -24.306   0.511  1.00  1.490          C  
ATOM   6737  CG  ASN B 421      24.224 -24.886  -0.406  1.00  1.490          C  
ATOM   6738  OD1 ASN B 421      23.933 -25.629  -1.356  1.00  1.490          O  
ATOM   6739  ND2 ASN B 421      25.463 -24.558  -0.130  1.00  1.490          N  
ATOM   6740  H   ASN B 421      23.876 -21.661   0.472  1.00  1.320          H  
ATOM   6741  HA  ASN B 421      21.987 -23.430  -1.041  1.00  1.260          H  
ATOM   6742 1HB  ASN B 421      23.642 -23.996   1.443  1.00  1.790          H  
ATOM   6743 2HB  ASN B 421      22.453 -25.093   0.755  1.00  1.790          H  
ATOM   6744 1HD2 ASN B 421      26.211 -24.908  -0.695  1.00  1.790          H  
ATOM   6745 2HD2 ASN B 421      25.661 -23.959   0.644  1.00  1.790          H  
ATOM   6746  N   THR B 422      20.753 -21.526   0.494  1.00  0.950          N  
ATOM   6747  CA  THR B 422      19.544 -21.027   1.107  1.00  0.940          C  
ATOM   6748  C   THR B 422      18.441 -21.715   0.352  1.00  0.960          C  
ATOM   6749  O   THR B 422      18.477 -21.753  -0.881  1.00  1.010          O  
ATOM   6750  CB  THR B 422      19.367 -19.501   0.947  1.00  1.320          C  
ATOM   6751  OG1 THR B 422      20.454 -18.808   1.543  1.00  1.320          O  
ATOM   6752  CG2 THR B 422      18.099 -19.057   1.625  1.00  1.320          C  
ATOM   6753  H   THR B 422      21.245 -20.917  -0.161  1.00  1.140          H  
ATOM   6754  HA  THR B 422      19.504 -21.311   2.158  1.00  1.130          H  
ATOM   6755  HB  THR B 422      19.321 -19.248  -0.096  1.00  1.580          H  
ATOM   6756  HG1 THR B 422      21.238 -18.882   0.965  1.00  1.580          H  
ATOM   6757 1HG2 THR B 422      18.015 -17.999   1.501  1.00  1.580          H  
ATOM   6758 2HG2 THR B 422      17.229 -19.541   1.179  1.00  1.580          H  
ATOM   6759 3HG2 THR B 422      18.147 -19.298   2.683  1.00  1.580          H  
ATOM   6760  N   GLU B 423      17.469 -22.274   1.054  1.00  0.970          N  
ATOM   6761  CA  GLU B 423      16.366 -22.913   0.356  1.00  1.010          C  
ATOM   6762  C   GLU B 423      15.158 -21.996   0.249  1.00  0.920          C  
ATOM   6763  O   GLU B 423      14.825 -21.261   1.192  1.00  0.910          O  
ATOM   6764  CB  GLU B 423      15.959 -24.204   1.058  1.00  1.400          C  
ATOM   6765  CG  GLU B 423      17.018 -25.299   1.044  1.00  1.400          C  
ATOM   6766  CD  GLU B 423      16.538 -26.547   1.740  1.00  1.400          C  
ATOM   6767  OE1 GLU B 423      15.494 -26.485   2.348  1.00  1.400          O  
ATOM   6768  OE2 GLU B 423      17.200 -27.553   1.659  1.00  1.400          O  
ATOM   6769  H   GLU B 423      17.493 -22.243   2.065  1.00  1.160          H  
ATOM   6770  HA  GLU B 423      16.686 -23.162  -0.657  1.00  1.210          H  
ATOM   6771 1HB  GLU B 423      15.714 -23.987   2.097  1.00  1.680          H  
ATOM   6772 2HB  GLU B 423      15.061 -24.600   0.585  1.00  1.680          H  
ATOM   6773 1HG  GLU B 423      17.265 -25.537   0.009  1.00  1.680          H  
ATOM   6774 2HG  GLU B 423      17.924 -24.931   1.531  1.00  1.680          H  
ATOM   6775  N   ILE B 424      14.496 -22.076  -0.903  1.00  0.870          N  
ATOM   6776  CA  ILE B 424      13.267 -21.357  -1.176  1.00  0.800          C  
ATOM   6777  C   ILE B 424      12.115 -22.321  -1.454  1.00  0.820          C  
ATOM   6778  O   ILE B 424      12.214 -23.213  -2.308  1.00  0.910          O  
ATOM   6779  CB  ILE B 424      13.470 -20.373  -2.340  1.00  1.150          C  
ATOM   6780  CG1 ILE B 424      14.620 -19.363  -1.968  1.00  1.150          C  
ATOM   6781  CG2 ILE B 424      12.156 -19.643  -2.628  1.00  1.150          C  
ATOM   6782  CD1 ILE B 424      16.022 -19.688  -2.480  1.00  1.150          C  
ATOM   6783  H   ILE B 424      14.894 -22.653  -1.651  1.00  1.040          H  
ATOM   6784  HA  ILE B 424      12.996 -20.777  -0.292  1.00  0.960          H  
ATOM   6785  HB  ILE B 424      13.784 -20.925  -3.231  1.00  1.380          H  
ATOM   6786 1HG1 ILE B 424      14.353 -18.388  -2.338  1.00  1.380          H  
ATOM   6787 2HG1 ILE B 424      14.676 -19.328  -0.893  1.00  1.380          H  
ATOM   6788 1HG2 ILE B 424      12.294 -18.961  -3.447  1.00  1.380          H  
ATOM   6789 2HG2 ILE B 424      11.380 -20.360  -2.897  1.00  1.380          H  
ATOM   6790 3HG2 ILE B 424      11.842 -19.095  -1.738  1.00  1.380          H  
ATOM   6791 1HD1 ILE B 424      16.715 -18.919  -2.144  1.00  1.380          H  
ATOM   6792 2HD1 ILE B 424      16.368 -20.651  -2.115  1.00  1.380          H  
ATOM   6793 3HD1 ILE B 424      16.004 -19.714  -3.546  1.00  1.380          H  
ATOM   6794  N   GLN B 425      11.036 -22.148  -0.705  1.00  0.790          N  
ATOM   6795  CA  GLN B 425       9.858 -22.984  -0.801  1.00  0.840          C  
ATOM   6796  C   GLN B 425       8.706 -22.263  -1.515  1.00  0.830          C  
ATOM   6797  O   GLN B 425       8.723 -21.035  -1.626  1.00  0.800          O  
ATOM   6798  CB  GLN B 425       9.468 -23.437   0.610  1.00  1.160          C  
ATOM   6799  CG  GLN B 425      10.553 -24.250   1.296  1.00  1.160          C  
ATOM   6800  CD  GLN B 425      10.868 -25.512   0.509  1.00  1.160          C  
ATOM   6801  OE1 GLN B 425       9.945 -26.201   0.062  1.00  1.160          O  
ATOM   6802  NE2 GLN B 425      12.146 -25.814   0.340  1.00  1.160          N  
ATOM   6803  H   GLN B 425      11.030 -21.372  -0.028  1.00  0.950          H  
ATOM   6804  HA  GLN B 425      10.139 -23.856  -1.372  1.00  1.010          H  
ATOM   6805 1HB  GLN B 425       9.295 -22.547   1.226  1.00  1.390          H  
ATOM   6806 2HB  GLN B 425       8.555 -24.001   0.618  1.00  1.390          H  
ATOM   6807 1HG  GLN B 425      11.462 -23.648   1.373  1.00  1.390          H  
ATOM   6808 2HG  GLN B 425      10.208 -24.533   2.288  1.00  1.390          H  
ATOM   6809 1HE2 GLN B 425      12.414 -26.653  -0.182  1.00  1.390          H  
ATOM   6810 2HE2 GLN B 425      12.854 -25.229   0.740  1.00  1.390          H  
ATOM   6811  N   PRO B 426       7.713 -22.989  -2.061  1.00  0.970          N  
ATOM   6812  CA  PRO B 426       6.546 -22.412  -2.696  1.00  1.100          C  
ATOM   6813  C   PRO B 426       5.861 -21.500  -1.705  1.00  0.990          C  
ATOM   6814  O   PRO B 426       5.704 -21.883  -0.547  1.00  1.360          O  
ATOM   6815  CB  PRO B 426       5.664 -23.648  -2.923  1.00  1.650          C  
ATOM   6816  CG  PRO B 426       6.631 -24.812  -3.017  1.00  1.650          C  
ATOM   6817  CD  PRO B 426       7.723 -24.487  -2.051  1.00  1.650          C  
ATOM   6818  HA  PRO B 426       6.820 -21.888  -3.618  1.00  1.320          H  
ATOM   6819 1HB  PRO B 426       4.956 -23.755  -2.090  1.00  1.980          H  
ATOM   6820 2HB  PRO B 426       5.063 -23.508  -3.819  1.00  1.980          H  
ATOM   6821 1HG  PRO B 426       6.107 -25.743  -2.747  1.00  1.980          H  
ATOM   6822 2HG  PRO B 426       6.994 -24.950  -4.007  1.00  1.980          H  
ATOM   6823 1HD  PRO B 426       7.473 -24.894  -1.067  1.00  1.980          H  
ATOM   6824 2HD  PRO B 426       8.649 -24.907  -2.456  1.00  1.980          H  
ATOM   6825  N   GLY B 427       5.399 -20.328  -2.127  1.00  0.970          N  
ATOM   6826  CA  GLY B 427       4.697 -19.471  -1.183  1.00  0.930          C  
ATOM   6827  C   GLY B 427       5.599 -18.526  -0.391  1.00  0.790          C  
ATOM   6828  O   GLY B 427       5.095 -17.619   0.276  1.00  0.860          O  
ATOM   6829  H   GLY B 427       5.518 -19.991  -3.091  1.00  1.160          H  
ATOM   6830 1HA  GLY B 427       3.966 -18.878  -1.733  1.00  1.120          H  
ATOM   6831 2HA  GLY B 427       4.134 -20.091  -0.489  1.00  1.120          H  
ATOM   6832  N   ASP B 428       6.919 -18.745  -0.408  1.00  0.660          N  
ATOM   6833  CA  ASP B 428       7.806 -17.835   0.305  1.00  0.570          C  
ATOM   6834  C   ASP B 428       7.690 -16.491  -0.374  1.00  0.530          C  
ATOM   6835  O   ASP B 428       7.304 -16.438  -1.546  1.00  0.650          O  
ATOM   6836  CB  ASP B 428       9.274 -18.280   0.259  1.00  0.830          C  
ATOM   6837  CG  ASP B 428       9.626 -19.497   1.127  1.00  0.830          C  
ATOM   6838  OD1 ASP B 428       8.839 -19.917   1.942  1.00  0.830          O  
ATOM   6839  OD2 ASP B 428      10.754 -19.957   1.001  1.00  0.830          O  
ATOM   6840  H   ASP B 428       7.330 -19.530  -0.928  1.00  0.790          H  
ATOM   6841  HA  ASP B 428       7.483 -17.738   1.343  1.00  0.680          H  
ATOM   6842 1HB  ASP B 428       9.527 -18.521  -0.774  1.00  1.000          H  
ATOM   6843 2HB  ASP B 428       9.903 -17.443   0.558  1.00  1.000          H  
ATOM   6844  N   ILE B 429       7.949 -15.412   0.350  1.00  0.480          N  
ATOM   6845  CA  ILE B 429       7.963 -14.098  -0.290  1.00  0.470          C  
ATOM   6846  C   ILE B 429       9.411 -13.619  -0.210  1.00  0.450          C  
ATOM   6847  O   ILE B 429      10.041 -13.725   0.839  1.00  0.530          O  
ATOM   6848  CB  ILE B 429       6.993 -13.097   0.376  1.00  0.660          C  
ATOM   6849  CG1 ILE B 429       5.530 -13.720   0.521  1.00  0.660          C  
ATOM   6850  CG2 ILE B 429       6.960 -11.766  -0.468  1.00  0.660          C  
ATOM   6851  CD1 ILE B 429       4.800 -14.120  -0.752  1.00  0.660          C  
ATOM   6852  H   ILE B 429       8.200 -15.527   1.343  1.00  0.580          H  
ATOM   6853  HA  ILE B 429       7.706 -14.192  -1.345  1.00  0.560          H  
ATOM   6854  HB  ILE B 429       7.329 -12.889   1.371  1.00  0.790          H  
ATOM   6855 1HG1 ILE B 429       5.609 -14.618   1.140  1.00  0.790          H  
ATOM   6856 2HG1 ILE B 429       4.910 -12.996   1.045  1.00  0.790          H  
ATOM   6857 1HG2 ILE B 429       6.295 -11.053   0.011  1.00  0.790          H  
ATOM   6858 2HG2 ILE B 429       7.951 -11.329  -0.536  1.00  0.790          H  
ATOM   6859 3HG2 ILE B 429       6.608 -11.968  -1.475  1.00  0.790          H  
ATOM   6860 1HD1 ILE B 429       3.826 -14.534  -0.486  1.00  0.790          H  
ATOM   6861 2HD1 ILE B 429       4.659 -13.270  -1.384  1.00  0.790          H  
ATOM   6862 3HD1 ILE B 429       5.363 -14.878  -1.277  1.00  0.790          H  
ATOM   6863  N   ILE B 430       9.984 -13.153  -1.302  1.00  0.410          N  
ATOM   6864  CA  ILE B 430      11.388 -12.752  -1.254  1.00  0.460          C  
ATOM   6865  C   ILE B 430      11.605 -11.275  -1.514  1.00  0.460          C  
ATOM   6866  O   ILE B 430      11.029 -10.721  -2.449  1.00  0.480          O  
ATOM   6867  CB  ILE B 430      12.213 -13.558  -2.256  1.00  0.620          C  
ATOM   6868  CG1 ILE B 430      12.098 -15.031  -1.926  1.00  0.620          C  
ATOM   6869  CG2 ILE B 430      13.646 -13.107  -2.205  1.00  0.620          C  
ATOM   6870  CD1 ILE B 430      12.735 -15.941  -2.916  1.00  0.620          C  
ATOM   6871  H   ILE B 430       9.447 -13.077  -2.174  1.00  0.490          H  
ATOM   6872  HA  ILE B 430      11.777 -12.957  -0.260  1.00  0.550          H  
ATOM   6873  HB  ILE B 430      11.810 -13.417  -3.258  1.00  0.750          H  
ATOM   6874 1HG1 ILE B 430      12.504 -15.207  -0.973  1.00  0.750          H  
ATOM   6875 2HG1 ILE B 430      11.048 -15.287  -1.891  1.00  0.750          H  
ATOM   6876 1HG2 ILE B 430      14.219 -13.674  -2.890  1.00  0.750          H  
ATOM   6877 2HG2 ILE B 430      13.741 -12.062  -2.476  1.00  0.750          H  
ATOM   6878 3HG2 ILE B 430      14.033 -13.253  -1.197  1.00  0.750          H  
ATOM   6879 1HD1 ILE B 430      12.559 -16.930  -2.589  1.00  0.750          H  
ATOM   6880 2HD1 ILE B 430      12.284 -15.784  -3.892  1.00  0.750          H  
ATOM   6881 3HD1 ILE B 430      13.801 -15.782  -2.983  1.00  0.750          H  
ATOM   6882  N   THR B 431      12.408 -10.606  -0.676  1.00  0.500          N  
ATOM   6883  CA  THR B 431      12.624  -9.198  -0.977  1.00  0.540          C  
ATOM   6884  C   THR B 431      13.990  -9.123  -1.680  1.00  0.480          C  
ATOM   6885  O   THR B 431      14.985  -9.678  -1.178  1.00  0.480          O  
ATOM   6886  CB  THR B 431      12.660  -8.239   0.233  1.00  0.740          C  
ATOM   6887  OG1 THR B 431      11.519  -8.379   1.041  1.00  0.740          O  
ATOM   6888  CG2 THR B 431      12.484  -6.815  -0.369  1.00  0.740          C  
ATOM   6889  H   THR B 431      12.886 -11.089   0.095  1.00  0.600          H  
ATOM   6890  HA  THR B 431      11.862  -8.862  -1.648  1.00  0.650          H  
ATOM   6891  HB  THR B 431      13.578  -8.344   0.800  1.00  0.890          H  
ATOM   6892  HG1 THR B 431      11.639  -9.151   1.607  1.00  0.890          H  
ATOM   6893 1HG2 THR B 431      12.473  -6.079   0.409  1.00  0.890          H  
ATOM   6894 2HG2 THR B 431      13.231  -6.565  -1.067  1.00  0.890          H  
ATOM   6895 3HG2 THR B 431      11.541  -6.784  -0.889  1.00  0.890          H  
ATOM   6896  N   ALA B 432      14.051  -8.433  -2.821  1.00  0.550          N  
ATOM   6897  CA  ALA B 432      15.303  -8.293  -3.588  1.00  0.590          C  
ATOM   6898  C   ALA B 432      15.666  -6.819  -3.848  1.00  0.620          C  
ATOM   6899  O   ALA B 432      14.795  -5.951  -3.928  1.00  0.620          O  
ATOM   6900  CB  ALA B 432      15.186  -9.060  -4.891  1.00  0.810          C  
ATOM   6901  H   ALA B 432      13.169  -8.026  -3.157  1.00  0.660          H  
ATOM   6902  HA  ALA B 432      16.112  -8.724  -3.009  1.00  0.710          H  
ATOM   6903 1HB  ALA B 432      16.117  -8.981  -5.438  1.00  0.970          H  
ATOM   6904 2HB  ALA B 432      14.975 -10.105  -4.674  1.00  0.970          H  
ATOM   6905 3HB  ALA B 432      14.386  -8.653  -5.474  1.00  0.970          H  
ATOM   6906  N   VAL B 433      16.978  -6.535  -3.972  1.00  0.650          N  
ATOM   6907  CA  VAL B 433      17.470  -5.160  -4.205  1.00  0.670          C  
ATOM   6908  C   VAL B 433      18.315  -4.972  -5.460  1.00  0.680          C  
ATOM   6909  O   VAL B 433      19.286  -5.709  -5.702  1.00  0.740          O  
ATOM   6910  CB  VAL B 433      18.312  -4.662  -2.985  1.00  0.930          C  
ATOM   6911  CG1 VAL B 433      19.472  -5.623  -2.663  1.00  0.930          C  
ATOM   6912  CG2 VAL B 433      18.861  -3.287  -3.259  1.00  0.930          C  
ATOM   6913  H   VAL B 433      17.635  -7.317  -3.936  1.00  0.780          H  
ATOM   6914  HA  VAL B 433      16.598  -4.510  -4.296  1.00  0.800          H  
ATOM   6915  HB  VAL B 433      17.705  -4.606  -2.154  1.00  1.120          H  
ATOM   6916 1HG1 VAL B 433      20.014  -5.249  -1.794  1.00  1.120          H  
ATOM   6917 2HG1 VAL B 433      19.088  -6.613  -2.447  1.00  1.120          H  
ATOM   6918 3HG1 VAL B 433      20.153  -5.688  -3.494  1.00  1.120          H  
ATOM   6919 1HG2 VAL B 433      19.422  -2.946  -2.393  1.00  1.120          H  
ATOM   6920 2HG2 VAL B 433      19.517  -3.334  -4.108  1.00  1.120          H  
ATOM   6921 3HG2 VAL B 433      18.041  -2.594  -3.462  1.00  1.120          H  
ATOM   6922  N   CYS B 434      17.920  -3.972  -6.254  1.00  0.690          N  
ATOM   6923  CA  CYS B 434      18.626  -3.583  -7.480  1.00  0.790          C  
ATOM   6924  C   CYS B 434      17.885  -2.441  -8.159  1.00  0.730          C  
ATOM   6925  O   CYS B 434      16.768  -2.091  -7.752  1.00  0.660          O  
ATOM   6926  CB  CYS B 434      18.798  -4.758  -8.453  1.00  1.070          C  
ATOM   6927  SG  CYS B 434      19.842  -4.448  -9.897  1.00  1.070          S  
ATOM   6928  H   CYS B 434      17.106  -3.428  -5.925  1.00  0.830          H  
ATOM   6929  HA  CYS B 434      19.622  -3.231  -7.210  1.00  0.950          H  
ATOM   6930 1HB  CYS B 434      19.247  -5.555  -7.954  1.00  1.280          H  
ATOM   6931 2HB  CYS B 434      17.844  -5.087  -8.807  1.00  1.280          H  
ATOM   6932  HG  CYS B 434      20.264  -5.724 -10.127  1.00  1.280          H  
ATOM   6933  N   GLN B 435      18.462  -1.921  -9.233  1.00  0.840          N  
ATOM   6934  CA  GLN B 435      17.703  -1.071 -10.122  1.00  0.830          C  
ATOM   6935  C   GLN B 435      16.418  -1.829 -10.483  1.00  0.810          C  
ATOM   6936  O   GLN B 435      16.452  -3.021 -10.827  1.00  0.830          O  
ATOM   6937  CB  GLN B 435      18.516  -0.715 -11.376  1.00  1.170          C  
ATOM   6938  CG  GLN B 435      19.711   0.236 -11.146  1.00  1.170          C  
ATOM   6939  CD  GLN B 435      20.985  -0.459 -10.709  1.00  1.170          C  
ATOM   6940  OE1 GLN B 435      20.944  -1.520 -10.084  1.00  1.170          O  
ATOM   6941  NE2 GLN B 435      22.126   0.133 -11.035  1.00  1.170          N  
ATOM   6942  H   GLN B 435      19.424  -2.176  -9.474  1.00  1.010          H  
ATOM   6943  HA  GLN B 435      17.436  -0.162  -9.613  1.00  1.000          H  
ATOM   6944 1HB  GLN B 435      18.894  -1.629 -11.833  1.00  1.400          H  
ATOM   6945 2HB  GLN B 435      17.854  -0.237 -12.101  1.00  1.400          H  
ATOM   6946 1HG  GLN B 435      19.920   0.738 -12.090  1.00  1.400          H  
ATOM   6947 2HG  GLN B 435      19.447   0.968 -10.413  1.00  1.400          H  
ATOM   6948 1HE2 GLN B 435      23.000  -0.284 -10.776  1.00  1.400          H  
ATOM   6949 2HE2 GLN B 435      22.119   0.996 -11.543  1.00  1.400          H  
ATOM   6950  N   GLN B 436      15.298  -1.112 -10.458  1.00  0.870          N  
ATOM   6951  CA  GLN B 436      13.974  -1.673 -10.706  1.00  0.950          C  
ATOM   6952  C   GLN B 436      13.860  -2.421 -12.017  1.00  0.970          C  
ATOM   6953  O   GLN B 436      13.149  -3.421 -12.095  1.00  0.990          O  
ATOM   6954  CB  GLN B 436      12.914  -0.581 -10.646  1.00  1.300          C  
ATOM   6955  CG  GLN B 436      11.496  -1.092 -10.839  1.00  1.300          C  
ATOM   6956  CD  GLN B 436      10.480  -0.034 -10.522  1.00  1.300          C  
ATOM   6957  OE1 GLN B 436      10.816   1.148 -10.445  1.00  1.300          O  
ATOM   6958  NE2 GLN B 436       9.233  -0.435 -10.328  1.00  1.300          N  
ATOM   6959  H   GLN B 436      15.386  -0.129 -10.209  1.00  1.040          H  
ATOM   6960  HA  GLN B 436      13.764  -2.378  -9.906  1.00  1.140          H  
ATOM   6961 1HB  GLN B 436      12.974  -0.069  -9.692  1.00  1.560          H  
ATOM   6962 2HB  GLN B 436      13.114   0.159 -11.421  1.00  1.560          H  
ATOM   6963 1HG  GLN B 436      11.363  -1.370 -11.885  1.00  1.560          H  
ATOM   6964 2HG  GLN B 436      11.325  -1.959 -10.216  1.00  1.560          H  
ATOM   6965 1HE2 GLN B 436       8.520   0.235 -10.112  1.00  1.560          H  
ATOM   6966 2HE2 GLN B 436       8.994  -1.408 -10.398  1.00  1.560          H  
ATOM   6967  N   LYS B 437      14.553  -1.963 -13.047  1.00  0.990          N  
ATOM   6968  CA  LYS B 437      14.494  -2.600 -14.353  1.00  1.050          C  
ATOM   6969  C   LYS B 437      14.913  -4.083 -14.272  1.00  0.960          C  
ATOM   6970  O   LYS B 437      14.369  -4.935 -14.996  1.00  0.980          O  
ATOM   6971  CB  LYS B 437      15.403  -1.818 -15.301  1.00  1.450          C  
ATOM   6972  CG  LYS B 437      14.873  -0.406 -15.618  1.00  1.450          C  
ATOM   6973  CD  LYS B 437      15.829   0.397 -16.504  1.00  1.450          C  
ATOM   6974  CE  LYS B 437      15.334   1.846 -16.676  1.00  1.450          C  
ATOM   6975  NZ  LYS B 437      16.268   2.671 -17.493  1.00  1.450          N  
ATOM   6976  H   LYS B 437      15.114  -1.130 -12.933  1.00  1.190          H  
ATOM   6977  HA  LYS B 437      13.467  -2.555 -14.714  1.00  1.260          H  
ATOM   6978 1HB  LYS B 437      16.395  -1.722 -14.859  1.00  1.740          H  
ATOM   6979 2HB  LYS B 437      15.511  -2.365 -16.238  1.00  1.740          H  
ATOM   6980 1HG  LYS B 437      13.912  -0.497 -16.129  1.00  1.740          H  
ATOM   6981 2HG  LYS B 437      14.713   0.141 -14.689  1.00  1.740          H  
ATOM   6982 1HD  LYS B 437      16.821   0.419 -16.050  1.00  1.740          H  
ATOM   6983 2HD  LYS B 437      15.904  -0.072 -17.485  1.00  1.740          H  
ATOM   6984 1HE  LYS B 437      14.358   1.839 -17.157  1.00  1.740          H  
ATOM   6985 2HE  LYS B 437      15.240   2.306 -15.689  1.00  1.740          H  
ATOM   6986 1HZ  LYS B 437      15.905   3.616 -17.568  1.00  1.740          H  
ATOM   6987 2HZ  LYS B 437      17.183   2.700 -17.050  1.00  1.740          H  
ATOM   6988 3HZ  LYS B 437      16.358   2.273 -18.412  1.00  1.740          H  
ATOM   6989  N   SER B 438      15.900  -4.384 -13.411  1.00  0.880          N  
ATOM   6990  CA  SER B 438      16.405  -5.736 -13.251  1.00  0.850          C  
ATOM   6991  C   SER B 438      15.413  -6.523 -12.421  1.00  0.810          C  
ATOM   6992  O   SER B 438      15.073  -7.665 -12.731  1.00  0.810          O  
ATOM   6993  CB  SER B 438      17.760  -5.704 -12.570  1.00  1.200          C  
ATOM   6994  OG  SER B 438      18.726  -5.081 -13.378  1.00  1.200          O  
ATOM   6995  H   SER B 438      16.307  -3.668 -12.810  1.00  1.060          H  
ATOM   6996  HA  SER B 438      16.501  -6.202 -14.230  1.00  1.020          H  
ATOM   6997 1HB  SER B 438      17.661  -5.167 -11.638  1.00  1.440          H  
ATOM   6998 2HB  SER B 438      18.082  -6.698 -12.336  1.00  1.440          H  
ATOM   6999  HG  SER B 438      19.557  -5.124 -12.882  1.00  1.440          H  
ATOM   7000  N   LEU B 439      14.845  -5.869 -11.423  1.00  0.820          N  
ATOM   7001  CA  LEU B 439      13.865  -6.540 -10.591  1.00  0.880          C  
ATOM   7002  C   LEU B 439      12.591  -6.866 -11.385  1.00  0.880          C  
ATOM   7003  O   LEU B 439      11.888  -7.829 -11.076  1.00  0.900          O  
ATOM   7004  CB  LEU B 439      13.600  -5.712  -9.362  1.00  1.210          C  
ATOM   7005  CG  LEU B 439      14.832  -5.583  -8.413  1.00  1.210          C  
ATOM   7006  CD1 LEU B 439      14.487  -4.666  -7.363  1.00  1.210          C  
ATOM   7007  CD2 LEU B 439      15.280  -6.936  -7.834  1.00  1.210          C  
ATOM   7008  H   LEU B 439      15.165  -4.915 -11.216  1.00  0.980          H  
ATOM   7009  HA  LEU B 439      14.280  -7.486 -10.284  1.00  1.060          H  
ATOM   7010 1HB  LEU B 439      13.306  -4.717  -9.677  1.00  1.450          H  
ATOM   7011 2HB  LEU B 439      12.784  -6.146  -8.821  1.00  1.450          H  
ATOM   7012  HG  LEU B 439      15.651  -5.144  -8.959  1.00  1.450          H  
ATOM   7013 1HD1 LEU B 439      15.330  -4.519  -6.708  1.00  1.450          H  
ATOM   7014 2HD1 LEU B 439      14.235  -3.730  -7.827  1.00  1.450          H  
ATOM   7015 3HD1 LEU B 439      13.667  -5.022  -6.790  1.00  1.450          H  
ATOM   7016 1HD2 LEU B 439      16.132  -6.771  -7.169  1.00  1.450          H  
ATOM   7017 2HD2 LEU B 439      14.471  -7.366  -7.283  1.00  1.450          H  
ATOM   7018 3HD2 LEU B 439      15.581  -7.613  -8.613  1.00  1.450          H  
ATOM   7019  N   ASN B 440      12.268  -6.081 -12.405  1.00  0.940          N  
ATOM   7020  CA  ASN B 440      11.118  -6.453 -13.210  1.00  1.020          C  
ATOM   7021  C   ASN B 440      11.426  -7.808 -13.882  1.00  0.990          C  
ATOM   7022  O   ASN B 440      10.568  -8.704 -13.908  1.00  1.040          O  
ATOM   7023  CB  ASN B 440      10.803  -5.380 -14.228  1.00  1.400          C  
ATOM   7024  CG  ASN B 440      10.192  -4.145 -13.610  1.00  1.400          C  
ATOM   7025  OD1 ASN B 440       9.669  -4.178 -12.490  1.00  1.400          O  
ATOM   7026  ND2 ASN B 440      10.249  -3.054 -14.332  1.00  1.400          N  
ATOM   7027  H   ASN B 440      12.796  -5.222 -12.574  1.00  1.130          H  
ATOM   7028  HA  ASN B 440      10.255  -6.591 -12.557  1.00  1.220          H  
ATOM   7029 1HB  ASN B 440      11.723  -5.091 -14.739  1.00  1.680          H  
ATOM   7030 2HB  ASN B 440      10.121  -5.776 -14.978  1.00  1.680          H  
ATOM   7031 1HD2 ASN B 440       9.860  -2.200 -13.990  1.00  1.680          H  
ATOM   7032 2HD2 ASN B 440      10.680  -3.073 -15.233  1.00  1.680          H  
ATOM   7033  N   LYS B 441      12.680  -7.981 -14.358  1.00  0.970          N  
ATOM   7034  CA  LYS B 441      13.113  -9.251 -14.957  1.00  1.030          C  
ATOM   7035  C   LYS B 441      13.025 -10.377 -13.917  1.00  0.970          C  
ATOM   7036  O   LYS B 441      12.538 -11.468 -14.217  1.00  1.050          O  
ATOM   7037  CB  LYS B 441      14.541  -9.158 -15.498  1.00  1.420          C  
ATOM   7038  CG  LYS B 441      14.705  -8.269 -16.707  1.00  1.420          C  
ATOM   7039  CD  LYS B 441      16.162  -8.196 -17.127  1.00  1.420          C  
ATOM   7040  CE  LYS B 441      16.359  -7.248 -18.300  1.00  1.420          C  
ATOM   7041  NZ  LYS B 441      17.796  -7.123 -18.672  1.00  1.420          N  
ATOM   7042  H   LYS B 441      13.311  -7.167 -14.359  1.00  1.160          H  
ATOM   7043  HA  LYS B 441      12.445  -9.493 -15.780  1.00  1.240          H  
ATOM   7044 1HB  LYS B 441      15.219  -8.826 -14.743  1.00  1.700          H  
ATOM   7045 2HB  LYS B 441      14.866 -10.146 -15.790  1.00  1.700          H  
ATOM   7046 1HG  LYS B 441      14.104  -8.658 -17.529  1.00  1.700          H  
ATOM   7047 2HG  LYS B 441      14.351  -7.265 -16.461  1.00  1.700          H  
ATOM   7048 1HD  LYS B 441      16.761  -7.843 -16.285  1.00  1.700          H  
ATOM   7049 2HD  LYS B 441      16.512  -9.192 -17.406  1.00  1.700          H  
ATOM   7050 1HE  LYS B 441      15.801  -7.617 -19.158  1.00  1.700          H  
ATOM   7051 2HE  LYS B 441      15.977  -6.261 -18.026  1.00  1.700          H  
ATOM   7052 1HZ  LYS B 441      17.891  -6.484 -19.449  1.00  1.700          H  
ATOM   7053 2HZ  LYS B 441      18.319  -6.768 -17.877  1.00  1.700          H  
ATOM   7054 3HZ  LYS B 441      18.158  -8.029 -18.935  1.00  1.700          H  
ATOM   7055  N   TYR B 442      13.392 -10.071 -12.667  1.00  0.850          N  
ATOM   7056  CA  TYR B 442      13.320 -11.048 -11.577  1.00  0.880          C  
ATOM   7057  C   TYR B 442      11.952 -11.673 -11.521  1.00  0.880          C  
ATOM   7058  O   TYR B 442      11.826 -12.891 -11.500  1.00  0.940          O  
ATOM   7059  CB  TYR B 442      13.637 -10.372 -10.234  1.00  1.220          C  
ATOM   7060  CG  TYR B 442      13.458 -11.149  -8.928  1.00  1.220          C  
ATOM   7061  CD1 TYR B 442      13.967 -12.407  -8.752  1.00  1.220          C  
ATOM   7062  CD2 TYR B 442      12.870 -10.501  -7.852  1.00  1.220          C  
ATOM   7063  CE1 TYR B 442      13.908 -13.004  -7.542  1.00  1.220          C  
ATOM   7064  CE2 TYR B 442      12.793 -11.128  -6.635  1.00  1.220          C  
ATOM   7065  CZ  TYR B 442      13.325 -12.378  -6.490  1.00  1.220          C  
ATOM   7066  OH  TYR B 442      13.279 -13.025  -5.305  1.00  1.220          O  
ATOM   7067  H   TYR B 442      13.804  -9.146 -12.514  1.00  1.020          H  
ATOM   7068  HA  TYR B 442      14.051 -11.833 -11.771  1.00  1.060          H  
ATOM   7069 1HB  TYR B 442      14.627  -9.969 -10.260  1.00  1.460          H  
ATOM   7070 2HB  TYR B 442      13.005  -9.552 -10.136  1.00  1.460          H  
ATOM   7071  HD1 TYR B 442      14.449 -12.926  -9.578  1.00  1.460          H  
ATOM   7072  HD2 TYR B 442      12.480  -9.491  -7.972  1.00  1.460          H  
ATOM   7073  HE1 TYR B 442      14.338 -13.981  -7.408  1.00  1.460          H  
ATOM   7074  HE2 TYR B 442      12.336 -10.624  -5.781  1.00  1.460          H  
ATOM   7075  HH  TYR B 442      13.847 -13.801  -5.347  1.00  1.460          H  
ATOM   7076  N   LEU B 443      10.910 -10.857 -11.507  1.00  0.850          N  
ATOM   7077  CA  LEU B 443       9.571 -11.433 -11.425  1.00  0.890          C  
ATOM   7078  C   LEU B 443       9.209 -12.210 -12.673  1.00  0.960          C  
ATOM   7079  O   LEU B 443       8.629 -13.308 -12.613  1.00  1.030          O  
ATOM   7080  CB  LEU B 443       8.547 -10.356 -11.187  1.00  1.230          C  
ATOM   7081  CG  LEU B 443       8.287 -10.043  -9.747  1.00  1.230          C  
ATOM   7082  CD1 LEU B 443       9.548  -9.535  -9.084  1.00  1.230          C  
ATOM   7083  CD2 LEU B 443       7.247  -9.047  -9.680  1.00  1.230          C  
ATOM   7084  H   LEU B 443      11.079  -9.841 -11.501  1.00  1.020          H  
ATOM   7085  HA  LEU B 443       9.548 -12.121 -10.590  1.00  1.070          H  
ATOM   7086 1HB  LEU B 443       8.900  -9.437 -11.672  1.00  1.480          H  
ATOM   7087 2HB  LEU B 443       7.608 -10.652 -11.652  1.00  1.480          H  
ATOM   7088  HG  LEU B 443       7.959 -10.937  -9.221  1.00  1.480          H  
ATOM   7089 1HD1 LEU B 443       9.324  -9.280  -8.076  1.00  1.480          H  
ATOM   7090 2HD1 LEU B 443      10.317 -10.283  -9.096  1.00  1.480          H  
ATOM   7091 3HD1 LEU B 443       9.891  -8.650  -9.610  1.00  1.480          H  
ATOM   7092 1HD2 LEU B 443       7.059  -8.846  -8.630  1.00  1.480          H  
ATOM   7093 2HD2 LEU B 443       7.574  -8.132 -10.190  1.00  1.480          H  
ATOM   7094 3HD2 LEU B 443       6.341  -9.409 -10.152  1.00  1.480          H  
ATOM   7095  N   ASN B 444       9.612 -11.690 -13.826  1.00  1.030          N  
ATOM   7096  CA  ASN B 444       9.299 -12.354 -15.074  1.00  1.160          C  
ATOM   7097  C   ASN B 444       9.889 -13.763 -15.070  1.00  1.250          C  
ATOM   7098  O   ASN B 444       9.294 -14.683 -15.630  1.00  1.360          O  
ATOM   7099  CB  ASN B 444       9.815 -11.555 -16.256  1.00  1.570          C  
ATOM   7100  CG  ASN B 444       9.032 -10.280 -16.494  1.00  1.570          C  
ATOM   7101  OD1 ASN B 444       7.901 -10.113 -16.020  1.00  1.570          O  
ATOM   7102  ND2 ASN B 444       9.619  -9.372 -17.230  1.00  1.570          N  
ATOM   7103  H   ASN B 444      10.078 -10.772 -13.834  1.00  1.240          H  
ATOM   7104  HA  ASN B 444       8.217 -12.451 -15.158  1.00  1.390          H  
ATOM   7105 1HB  ASN B 444      10.855 -11.303 -16.090  1.00  1.890          H  
ATOM   7106 2HB  ASN B 444       9.773 -12.169 -17.154  1.00  1.890          H  
ATOM   7107 1HD2 ASN B 444       9.153  -8.509 -17.420  1.00  1.890          H  
ATOM   7108 2HD2 ASN B 444      10.529  -9.538 -17.603  1.00  1.890          H  
ATOM   7109  N   TYR B 445      11.021 -13.942 -14.374  1.00  1.240          N  
ATOM   7110  CA  TYR B 445      11.727 -15.209 -14.259  1.00  1.360          C  
ATOM   7111  C   TYR B 445      11.133 -16.192 -13.230  1.00  1.460          C  
ATOM   7112  O   TYR B 445      11.569 -17.346 -13.200  1.00  1.620          O  
ATOM   7113  CB  TYR B 445      13.171 -14.976 -13.813  1.00  1.860          C  
ATOM   7114  CG  TYR B 445      14.089 -14.159 -14.705  1.00  1.860          C  
ATOM   7115  CD1 TYR B 445      13.763 -13.773 -16.011  1.00  1.860          C  
ATOM   7116  CD2 TYR B 445      15.317 -13.818 -14.184  1.00  1.860          C  
ATOM   7117  CE1 TYR B 445      14.686 -13.057 -16.756  1.00  1.860          C  
ATOM   7118  CE2 TYR B 445      16.214 -13.119 -14.924  1.00  1.860          C  
ATOM   7119  CZ  TYR B 445      15.922 -12.738 -16.196  1.00  1.860          C  
ATOM   7120  OH  TYR B 445      16.865 -12.044 -16.925  1.00  1.860          O  
ATOM   7121  H   TYR B 445      11.477 -13.113 -13.976  1.00  1.490          H  
ATOM   7122  HA  TYR B 445      11.720 -15.696 -15.225  1.00  1.630          H  
ATOM   7123 1HB  TYR B 445      13.162 -14.507 -12.834  1.00  2.230          H  
ATOM   7124 2HB  TYR B 445      13.630 -15.943 -13.690  1.00  2.230          H  
ATOM   7125  HD1 TYR B 445      12.803 -14.032 -16.450  1.00  2.230          H  
ATOM   7126  HD2 TYR B 445      15.575 -14.118 -13.172  1.00  2.230          H  
ATOM   7127  HE1 TYR B 445      14.450 -12.755 -17.775  1.00  2.230          H  
ATOM   7128  HE2 TYR B 445      17.172 -12.869 -14.500  1.00  2.230          H  
ATOM   7129  HH  TYR B 445      17.705 -12.009 -16.416  1.00  2.230          H  
ATOM   7130  N   ILE B 446      10.159 -15.749 -12.397  1.00  1.420          N  
ATOM   7131  CA  ILE B 446       9.542 -16.558 -11.318  1.00  1.590          C  
ATOM   7132  C   ILE B 446       8.244 -17.243 -11.792  1.00  1.660          C  
ATOM   7133  O   ILE B 446       7.954 -18.422 -11.455  1.00  1.820          O  
ATOM   7134  CB  ILE B 446       9.227 -15.728 -10.047  1.00  2.160          C  
ATOM   7135  CG1 ILE B 446      10.484 -15.172  -9.451  1.00  2.160          C  
ATOM   7136  CG2 ILE B 446       8.577 -16.642  -8.983  1.00  2.160          C  
ATOM   7137  CD1 ILE B 446      10.274 -14.126  -8.330  1.00  2.160          C  
ATOM   7138  H   ILE B 446       9.823 -14.795 -12.530  1.00  1.700          H  
ATOM   7139  HA  ILE B 446      10.250 -17.293 -11.036  1.00  1.910          H  
ATOM   7140  HB  ILE B 446       8.573 -14.910 -10.309  1.00  2.590          H  
ATOM   7141 1HG1 ILE B 446      11.040 -15.991  -9.075  1.00  2.590          H  
ATOM   7142 2HG1 ILE B 446      11.052 -14.719 -10.238  1.00  2.590          H  
ATOM   7143 1HG2 ILE B 446       8.334 -16.079  -8.101  1.00  2.590          H  
ATOM   7144 2HG2 ILE B 446       7.684 -17.057  -9.368  1.00  2.590          H  
ATOM   7145 3HG2 ILE B 446       9.261 -17.449  -8.725  1.00  2.590          H  
ATOM   7146 1HD1 ILE B 446      11.229 -13.787  -7.988  1.00  2.590          H  
ATOM   7147 2HD1 ILE B 446       9.721 -13.290  -8.725  1.00  2.590          H  
ATOM   7148 3HD1 ILE B 446       9.732 -14.540  -7.488  1.00  2.590          H  
ATOM   7149  N   ASN B 447       7.467 -16.439 -12.532  1.00  1.630          N  
ATOM   7150  CA  ASN B 447       6.171 -16.768 -13.125  1.00  1.760          C  
ATOM   7151  C   ASN B 447       6.300 -18.037 -13.972  1.00  2.130          C  
ATOM   7152  O   ASN B 447       7.409 -18.433 -14.270  1.00  2.520          O  
ATOM   7153  CB  ASN B 447       5.709 -15.566 -13.947  1.00  2.410          C  
ATOM   7154  CG  ASN B 447       5.129 -14.460 -13.098  1.00  2.410          C  
ATOM   7155  OD1 ASN B 447       4.316 -14.714 -12.203  1.00  2.410          O  
ATOM   7156  ND2 ASN B 447       5.523 -13.248 -13.363  1.00  2.410          N  
ATOM   7157  H   ASN B 447       7.831 -15.491 -12.682  1.00  1.960          H  
ATOM   7158  HA  ASN B 447       5.467 -16.950 -12.316  1.00  2.110          H  
ATOM   7159 1HB  ASN B 447       6.593 -15.154 -14.449  1.00  2.890          H  
ATOM   7160 2HB  ASN B 447       5.020 -15.840 -14.732  1.00  2.890          H  
ATOM   7161 1HD2 ASN B 447       5.169 -12.476 -12.835  1.00  2.890          H  
ATOM   7162 2HD2 ASN B 447       6.172 -13.087 -14.105  1.00  2.890          H  
ATOM   7163  N   PRO B 448       5.223 -18.774 -14.276  1.00  2.310          N  
ATOM   7164  CA  PRO B 448       5.269 -19.988 -15.078  1.00  2.750          C  
ATOM   7165  C   PRO B 448       5.709 -19.689 -16.510  1.00  2.790          C  
ATOM   7166  O   PRO B 448       5.473 -18.589 -17.007  1.00  2.940          O  
ATOM   7167  CB  PRO B 448       3.822 -20.494 -15.008  1.00  4.120          C  
ATOM   7168  CG  PRO B 448       2.986 -19.261 -14.704  1.00  4.120          C  
ATOM   7169  CD  PRO B 448       3.868 -18.386 -13.826  1.00  4.120          C  
ATOM   7170  HA  PRO B 448       5.960 -20.702 -14.606  1.00  3.300          H  
ATOM   7171 1HB  PRO B 448       3.549 -20.960 -15.966  1.00  4.950          H  
ATOM   7172 2HB  PRO B 448       3.736 -21.275 -14.236  1.00  4.950          H  
ATOM   7173 1HG  PRO B 448       2.713 -18.756 -15.648  1.00  4.950          H  
ATOM   7174 2HG  PRO B 448       2.043 -19.546 -14.217  1.00  4.950          H  
ATOM   7175 1HD  PRO B 448       3.630 -17.351 -14.036  1.00  4.950          H  
ATOM   7176 2HD  PRO B 448       3.726 -18.622 -12.770  1.00  4.950          H  
ATOM   7177  N   LYS B 449       6.322 -20.689 -17.157  1.00  3.110          N  
ATOM   7178  CA  LYS B 449       6.806 -20.637 -18.548  1.00  3.350          C  
ATOM   7179  C   LYS B 449       7.839 -19.531 -18.757  1.00  3.670          C  
ATOM   7180  O   LYS B 449       7.665 -18.638 -19.588  1.00  4.100          O  
ATOM   7181  CB  LYS B 449       5.628 -20.450 -19.507  1.00  4.590          C  
ATOM   7182  CG  LYS B 449       4.597 -21.572 -19.440  1.00  4.590          C  
ATOM   7183  CD  LYS B 449       3.477 -21.364 -20.446  1.00  4.590          C  
ATOM   7184  CE  LYS B 449       2.430 -22.470 -20.348  1.00  4.590          C  
ATOM   7185  NZ  LYS B 449       1.308 -22.261 -21.308  1.00  4.590          N  
ATOM   7186  H   LYS B 449       6.464 -21.545 -16.645  1.00  3.730          H  
ATOM   7187  HA  LYS B 449       7.289 -21.581 -18.787  1.00  4.020          H  
ATOM   7188 1HB  LYS B 449       5.122 -19.507 -19.304  1.00  5.510          H  
ATOM   7189 2HB  LYS B 449       6.001 -20.403 -20.529  1.00  5.510          H  
ATOM   7190 1HG  LYS B 449       5.086 -22.524 -19.637  1.00  5.510          H  
ATOM   7191 2HG  LYS B 449       4.168 -21.603 -18.441  1.00  5.510          H  
ATOM   7192 1HD  LYS B 449       2.998 -20.402 -20.257  1.00  5.510          H  
ATOM   7193 2HD  LYS B 449       3.891 -21.353 -21.452  1.00  5.510          H  
ATOM   7194 1HE  LYS B 449       2.903 -23.428 -20.561  1.00  5.510          H  
ATOM   7195 2HE  LYS B 449       2.029 -22.492 -19.335  1.00  5.510          H  
ATOM   7196 1HZ  LYS B 449       0.639 -23.012 -21.212  1.00  5.510          H  
ATOM   7197 2HZ  LYS B 449       0.854 -21.379 -21.111  1.00  5.510          H  
ATOM   7198 3HZ  LYS B 449       1.667 -22.250 -22.252  1.00  5.510          H  
ATOM   7199  N   THR B 450       8.941 -19.618 -18.016  1.00  4.040          N  
ATOM   7200  CA  THR B 450       9.973 -18.595 -18.075  1.00  4.900          C  
ATOM   7201  C   THR B 450      11.413 -19.060 -17.842  1.00  5.440          C  
ATOM   7202  O   THR B 450      11.711 -20.254 -17.765  1.00  5.950          O  
ATOM   7203  CB  THR B 450       9.645 -17.548 -17.051  1.00  6.520          C  
ATOM   7204  OG1 THR B 450      10.492 -16.421 -17.224  1.00  6.520          O  
ATOM   7205  CG2 THR B 450       9.845 -18.151 -15.684  1.00  6.520          C  
ATOM   7206  H   THR B 450       9.025 -20.377 -17.364  1.00  4.850          H  
ATOM   7207  HA  THR B 450       9.930 -18.137 -19.063  1.00  5.880          H  
ATOM   7208  HB  THR B 450       8.600 -17.243 -17.163  1.00  7.820          H  
ATOM   7209  HG1 THR B 450      10.127 -15.709 -16.657  1.00  7.820          H  
ATOM   7210 1HG2 THR B 450       9.564 -17.416 -14.958  1.00  7.820          H  
ATOM   7211 2HG2 THR B 450       9.209 -19.015 -15.592  1.00  7.820          H  
ATOM   7212 3HG2 THR B 450      10.853 -18.460 -15.502  1.00  7.820          H  
ATOM   7213  N   LYS B 451      12.294 -18.074 -17.663  1.00  5.720          N  
ATOM   7214  CA  LYS B 451      13.738 -18.242 -17.498  1.00  6.530          C  
ATOM   7215  C   LYS B 451      14.187 -19.206 -16.411  1.00  7.250          C  
ATOM   7216  O   LYS B 451      15.079 -20.013 -16.666  1.00  7.690          O  
ATOM   7217  CB  LYS B 451      14.353 -16.880 -17.190  1.00  8.820          C  
ATOM   7218  CG  LYS B 451      15.877 -16.833 -16.891  1.00  8.820          C  
ATOM   7219  CD  LYS B 451      16.738 -17.157 -18.090  1.00  8.820          C  
ATOM   7220  CE  LYS B 451      18.224 -16.954 -17.760  1.00  8.820          C  
ATOM   7221  NZ  LYS B 451      19.102 -17.320 -18.914  1.00  8.820          N  
ATOM   7222  H   LYS B 451      11.910 -17.133 -17.693  1.00  6.860          H  
ATOM   7223  HA  LYS B 451      14.132 -18.609 -18.445  1.00  7.840          H  
ATOM   7224 1HB  LYS B 451      14.142 -16.190 -18.005  1.00 10.580          H  
ATOM   7225 2HB  LYS B 451      13.861 -16.507 -16.316  1.00 10.580          H  
ATOM   7226 1HG  LYS B 451      16.135 -15.834 -16.551  1.00 10.580          H  
ATOM   7227 2HG  LYS B 451      16.122 -17.526 -16.086  1.00 10.580          H  
ATOM   7228 1HD  LYS B 451      16.581 -18.197 -18.383  1.00 10.580          H  
ATOM   7229 2HD  LYS B 451      16.461 -16.511 -18.922  1.00 10.580          H  
ATOM   7230 1HE  LYS B 451      18.394 -15.908 -17.502  1.00 10.580          H  
ATOM   7231 2HE  LYS B 451      18.489 -17.575 -16.902  1.00 10.580          H  
ATOM   7232 1HZ  LYS B 451      20.075 -17.178 -18.671  1.00 10.580          H  
ATOM   7233 2HZ  LYS B 451      18.955 -18.292 -19.147  1.00 10.580          H  
ATOM   7234 3HZ  LYS B 451      18.872 -16.744 -19.710  1.00 10.580          H  
ATOM   7235  N   ASN B 452      13.605 -19.157 -15.207  1.00  7.690          N  
ATOM   7236  CA  ASN B 452      14.066 -20.067 -14.171  1.00  8.650          C  
ATOM   7237  C   ASN B 452      13.103 -21.238 -13.930  1.00  9.060          C  
ATOM   7238  O   ASN B 452      13.155 -21.870 -12.880  1.00  9.920          O  
ATOM   7239  CB  ASN B 452      14.389 -19.306 -12.892  1.00 11.730          C  
ATOM   7240  CG  ASN B 452      15.610 -18.410 -12.999  1.00 11.730          C  
ATOM   7241  OD1 ASN B 452      16.612 -18.741 -13.645  1.00 11.730          O  
ATOM   7242  ND2 ASN B 452      15.545 -17.274 -12.348  1.00 11.730          N  
ATOM   7243  H   ASN B 452      12.870 -18.489 -14.959  1.00  9.230          H  
ATOM   7244  HA  ASN B 452      15.001 -20.515 -14.507  1.00 10.380          H  
ATOM   7245 1HB  ASN B 452      13.558 -18.666 -12.656  1.00 14.070          H  
ATOM   7246 2HB  ASN B 452      14.529 -20.001 -12.064  1.00 14.070          H  
ATOM   7247 1HD2 ASN B 452      16.319 -16.641 -12.374  1.00 14.070          H  
ATOM   7248 2HD2 ASN B 452      14.725 -17.044 -11.821  1.00 14.070          H  
ATOM   7249  N   LYS B 453      12.223 -21.536 -14.892  1.00  8.680          N  
ATOM   7250  CA  LYS B 453      11.259 -22.632 -14.752  1.00  9.350          C  
ATOM   7251  C   LYS B 453      11.879 -23.998 -14.480  1.00  9.990          C  
ATOM   7252  O   LYS B 453      12.889 -24.373 -15.079  1.00 10.280          O  
ATOM   7253  CB  LYS B 453      10.392 -22.767 -16.010  1.00 12.820          C  
ATOM   7254  CG  LYS B 453       9.398 -23.980 -15.982  1.00 12.820          C  
ATOM   7255  CD  LYS B 453       8.540 -24.053 -17.227  1.00 12.820          C  
ATOM   7256  CE  LYS B 453       7.577 -25.253 -17.196  1.00 12.820          C  
ATOM   7257  NZ  LYS B 453       8.286 -26.571 -17.376  1.00 12.820          N  
ATOM   7258  H   LYS B 453      12.223 -20.998 -15.767  1.00 10.420          H  
ATOM   7259  HA  LYS B 453      10.610 -22.396 -13.908  1.00 11.220          H  
ATOM   7260 1HB  LYS B 453       9.816 -21.857 -16.142  1.00 15.390          H  
ATOM   7261 2HB  LYS B 453      11.039 -22.872 -16.883  1.00 15.390          H  
ATOM   7262 1HG  LYS B 453       9.957 -24.913 -15.931  1.00 15.390          H  
ATOM   7263 2HG  LYS B 453       8.755 -23.911 -15.104  1.00 15.390          H  
ATOM   7264 1HD  LYS B 453       7.961 -23.152 -17.299  1.00 15.390          H  
ATOM   7265 2HD  LYS B 453       9.181 -24.128 -18.105  1.00 15.390          H  
ATOM   7266 1HE  LYS B 453       7.056 -25.265 -16.242  1.00 15.390          H  
ATOM   7267 2HE  LYS B 453       6.846 -25.135 -17.996  1.00 15.390          H  
ATOM   7268 1HZ  LYS B 453       7.612 -27.320 -17.353  1.00 15.390          H  
ATOM   7269 2HZ  LYS B 453       8.764 -26.580 -18.265  1.00 15.390          H  
ATOM   7270 3HZ  LYS B 453       8.974 -26.725 -16.623  1.00 15.390          H  
ATOM   7271  N   ASN B 454      11.226 -24.746 -13.592  1.00 10.430          N  
ATOM   7272  CA  ASN B 454      11.601 -26.105 -13.245  1.00 11.250          C  
ATOM   7273  C   ASN B 454      10.416 -27.039 -13.502  1.00 11.510          C  
ATOM   7274  O   ASN B 454      10.134 -27.368 -14.658  1.00 11.450          O  
ATOM   7275  OXT ASN B 454       9.566 -27.176 -12.622  1.00 16.880          O  
ATOM   7276  CB  ASN B 454      12.057 -26.172 -11.805  1.00 14.700          C  
ATOM   7277  CG  ASN B 454      13.324 -25.420 -11.604  1.00 14.700          C  
ATOM   7278  OD1 ASN B 454      14.429 -25.888 -11.934  1.00 14.700          O  
ATOM   7279  ND2 ASN B 454      13.190 -24.248 -11.077  1.00 14.700          N  
ATOM   7280  H   ASN B 454      10.417 -24.346 -13.145  1.00 12.520          H  
ATOM   7281  HA  ASN B 454      12.420 -26.423 -13.891  1.00 13.500          H  
ATOM   7282 1HB  ASN B 454      11.289 -25.744 -11.154  1.00 17.630          H  
ATOM   7283 2HB  ASN B 454      12.204 -27.209 -11.509  1.00 17.630          H  
ATOM   7284 1HD2 ASN B 454      13.982 -23.653 -10.926  1.00 17.630          H  
ATOM   7285 2HD2 ASN B 454      12.275 -23.916 -10.842  1.00 17.630          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 -2789.7 315.419 1816.74 -156.214 63.6493 106.543 1009.49 -1070.35 -3.94707 -27.0234 -942.868 -116.734 -218.18 -169.521 -70.9577 -46.9747 0 19.7526 31.4798 272.649 400.364 -108.06 61.4362 -75.5189 -12.4228 309.244 -1401.71
MET:NtermProteinFull_1 -0.95037 0.13211 1.23468 -0.51279 0.13533 0.11863 0.32328 -0.50224 -0 -0 -0.32606 1.00755 0 0 0 0 0 0.00177 0.0302 0.70993 0 0 0 0.60916 0 0.09467 2.10585
LYS_2 -2.1682 0.24887 3.95575 -0.54229 0.08063 0.26272 1.01881 -1.51225 -0 -0 -4.05628 0.7638 0 0 0 -0.39276 0 -0.04195 0.1421 2.07164 0 -0.01053 0 -1.5107 -0.29056 0.33232 -1.64888
ARG_3 -5.98977 0.24885 6.02037 -0.77607 0.25527 0.36688 2.28314 -2.62386 -0 -0 -2.32246 0.1959 0 0 -0.94224 0 0 0.07287 0.34971 2.46942 0 -0.09092 0 -1.2888 -0.35546 0.53909 -1.58807
ALA_4 -3.7569 0.48197 1.49576 -0.02463 0 0 1.27516 -1.38508 -0.00327 -0.00929 -1.53288 -0.20719 0 0 0 0 0 -0.06693 0 0 0 -0.08455 0 1.8394 -0.50355 0.73505 -1.74693
ASP_5 -5.96956 0.60635 6.37981 -0.12234 0.00741 0.36441 3.94287 -3.1438 -0.01332 -0.0811 -5.74905 -0.72039 0 0 0 -1.19668 0 -0.03846 0.30287 0 3.8684 -0.39141 0 -2.3716 -0.52206 0.84813 -3.99952
PHE_6 -10.1336 1.18277 1.48268 -0.60441 0.03483 0.30951 2.36259 -2.62138 -0.00327 -0.00929 -3.32752 0.1889 0 0 0 0 0 -0.00741 0.00088 0 2.03034 -0.26743 0 1.0402 -0.2454 0.58342 -8.00359
CYS_7 -8.28824 0.7892 3.3092 -0.06822 0 0.04378 2.3542 -2.22757 -0.00655 -0.02307 -3.14009 -0.1472 0 0 0 0 0 -0.03164 0.03694 0.60595 0 0.12034 0 3.6196 0.05095 0.50776 -2.49465
ILE_8 -9.42859 0.99421 2.50482 -0.54081 0.4221 0.14471 2.5832 -2.66363 -0.00257 -0.00714 -2.72607 0.05114 0 0 0 0 0 0.02467 0.29529 2.99601 0 -0.75129 0 0.73287 -0.06378 0.62017 -4.8147
ILE_9 -8.6214 1.12764 1.16456 -0.47027 0.35164 0.09605 2.4764 -2.06625 -0.00655 -0.02307 -2.42646 -0.04221 0 0 0 0 0 -0.04342 0.08957 0.29818 0 -0.65823 0 0.73287 -0.46165 0.79129 -7.69129
GLY_10 -3.19306 0.22561 3.02425 -0.00013 0 0 1.56912 -1.74441 -0.02266 -0.16865 -2.83888 -0.22113 0 0 0 0 0 -0.01444 0 0 0 -1.40124 0 0.83697 0.49599 0.785 -2.66764
LEU_11 -7.42266 1.03332 1.42858 -0.66622 0.45555 0.27884 1.20124 -1.65011 -0 -0 -1.60633 -0.08094 0 0 -0.79427 0 0 0.04671 0.1501 0.86108 0 -0.077 0 0.18072 0.85274 0.54531 -5.26333
GLY_12 -2.84643 0.36598 4.00473 -0.00041 0 0 1.82835 -1.88959 -0.02359 -0.18593 -2.00563 -0.18627 0 0 0 0 0 -0.08083 0 0 0 -0.44104 0 0.83697 0.14312 0.76746 0.2869
ARG_13 -6.78556 0.48274 7.17014 -1.37995 0.41779 1.00113 2.74068 -2.89818 -0.05797 -0.22436 -1.95616 0.42733 0 0 -0.66809 -0.43082 0 0.07296 0.45993 2.69409 0 -0.13112 0 -1.2888 -0.26597 0.75258 0.1324
PHE_14 -8.98939 1.1052 3.42868 -0.8742 0.04379 0.24047 1.94421 -2.65947 -0.0095 -0.05584 -0.30628 -0.16044 0 0 0 0 0 0.0032 0.49994 0 1.86245 -0.41255 0 1.0402 -0.15201 0.46182 -2.98974
GLY_15 -4.7313 0.19963 3.97694 -4e-05 0 0 1.92822 -2.37848 -0 -0 -1.06906 -0.4185 0 0 0 0 0 -0.04444 0 0 0 0.48713 0 0.83697 0.28359 0.24341 -0.68591
MET_16 -7.00065 0.43415 5.44949 -0.33863 0.04539 0.14915 2.68298 -2.87473 -0 -0 -2.80299 -0.39957 0 0 0 0 0 0.04026 0.18084 2.98071 0 0.10617 0 0.60916 0.29662 0.26885 -0.17282
GLN_17 -7.58338 0.37596 7.56252 -0.85056 0.24626 0.90785 3.5333 -3.45883 -0.00993 -0.13392 -3.50976 -1.00709 0 0 0 -0.57332 0 0.00652 0.00666 0 2.86195 -0.24077 0 -0.18838 -0.0936 0.46229 -1.68623
VAL_18 -9.13635 1.04362 2.92492 -0.29998 0.14414 0.06491 2.95512 -2.98654 -0 -0 -2.20315 -0.0806 0 0 0 0 0 -0.04087 0.03024 0.02707 0 -0.31401 0 1.9342 -0.16851 0.41477 -5.69102
ALA_19 -6.74136 0.68088 3.65135 -0.02261 0 0 2.83385 -2.80097 -0 -0 -2.20657 -0.34465 0 0 0 0 0 -0.04341 0 0 0 -0.18095 0 1.8394 -0.13283 0.38188 -3.08598
GLN_20 -6.76439 0.34537 7.91093 -0.40291 0.12007 0.26023 3.38276 -3.5091 -0 -0 -3.76761 -0.51842 0 0 0 -0.68852 0 -0.00532 0.02464 0 3.19637 0.20555 0 -0.18838 -0.02802 0.33046 -0.09629
SER_21 -5.87303 0.58171 6.26468 -0.02865 0 0.06774 3.05619 -3.0577 -0.02176 -0.24379 -2.87523 -0.45859 0 0 0 0 0 0.05959 0.00063 0.97167 0 0.31012 0.62185 -0.77834 0.14586 0.42135 -0.8357
LEU_22 -11.1796 1.76045 2.97214 -0.50695 0.28273 0.12252 2.84472 -3.15744 -0.00034 -0.00186 -1.87656 0.24843 0 0 0 0 0 0.00891 0.20468 0.28713 0 -0.28661 0 0.18072 -0.16759 0.6383 -7.62626
LYS_23 -6.09906 0.55379 7.85238 -0.72429 0.17272 0.53863 3.8343 -3.44512 -0.03479 -0.18607 -6.28682 -0.0548 0 0 0 0 0 0.03063 0.22117 2.59606 0 -0.03581 0 -1.5107 -0.29891 0.55743 -2.31927
GLU_24 -4.24257 0.22926 5.59638 -0.21442 0.03244 0.31064 2.06755 -2.39171 -0.02176 -0.24379 -1.94261 -0.60992 0 0 0 -0.68852 0 -0.04134 0.14634 0 3.0844 -0.35137 0 -2.7348 -0.4706 0.42004 -2.06637
ASN_25 -5.42956 0.46025 4.85702 -0.21976 0.03306 0.33297 2.4941 -2.61605 -0 -0 -2.79545 -0.4411 0 0 -0.43193 0 0 -0.03107 0.01279 0 2.60101 -0.59952 0 -0.93687 -0.61033 0.44874 -2.87171
ASN_26 -3.98298 0.20748 4.33808 -0.4035 0.1113 0.82269 1.99841 -2.05292 -0.00076 -0.02169 -2.31635 -0.82811 0 0 -0.5103 0 0 0.03517 0.01139 0 1.60002 -0.99639 0 -0.93687 -0.22372 0.67367 -2.4754
PHE_27 -9.89027 1.20451 3.28127 -0.62601 0.0937 0.30547 2.16188 -2.80895 -0.03621 -0.2052 -1.52637 0.30223 0 0 0 0 0 0.02625 0.05979 0 2.14354 -0.26967 0 1.0402 0.03629 0.83229 -3.87528
ASN_28 -4.84679 0.30208 5.09412 -0.26904 0.0308 0.50968 3.1493 -2.48366 -0.02537 -0.1307 -3.2064 -0.66626 0 0 0 -0.80392 0 0.00678 0.02489 0 2.65526 -0.3465 0 -0.93687 -0.05627 0.56265 -1.43621
LEU_29 -9.77492 1.36207 4.21017 -0.67033 0.5777 0.14004 3.47123 -3.06779 -0 -0 -4.18074 0.29838 0 0 -1.0131 0 0 0.13754 0.04597 2.14625 0 -0.23801 0 0.18072 -0.13033 1.27573 -5.22942
LEU_30 -8.89057 1.10873 2.6346 -0.57935 0.31519 0.17915 2.33376 -2.38319 -0.03819 -0.1471 -3.24408 0.0035 0 0 0 0 0 -0.01137 0.07484 1.17754 0 -0.04596 0 0.18072 -0.00943 1.50389 -5.83734
LEU_31 -10.5442 1.58305 2.43054 -0.62344 0.24762 0.1728 2.57665 -2.93313 -0.00121 -0.00428 -2.49664 0.30371 0 0 0 0 0 0.36044 0.01719 0.73411 0 -0.30813 0 0.18072 0.0137 1.07215 -7.21839
ILE_32 -8.98929 1.46843 1.46782 -0.48845 0.48157 0.10756 2.19665 -2.14692 -0.01467 -0.05538 -2.88247 0.04491 0 0 0 0 0 0.04057 0.1012 0.34975 0 -0.77218 0 0.73287 -0.26808 1.04437 -7.58175
ASP_33 -6.45479 0.57853 7.77405 -0.10124 0.0021 0.29344 4.73295 -3.46481 -0.00299 -0.04187 -7.64504 -1.22028 0 0 -2.39546 0 0 0.01245 0.00865 0 2.93411 -0.16558 0 -2.3716 -0.1938 0.65422 -7.06695
LEU_34 -4.01801 0.47174 2.69205 -0.49296 0.26118 0.13613 0.93294 -1.60243 -0 -0 -1.01859 0.0907 0 0 -0.86155 0 0 -0.0519 0.20259 0.33139 0 0.09917 0 0.18072 0.219 0.42032 -2.00749
ASP_35 -5.39131 0.62474 8.81795 -0.23326 0.07007 0.7522 4.8379 -3.47345 -0.00043 -0.00539 -7.25788 -1.1301 0 0 -1.19502 0 0 -0.07357 0.00033 0 1.99062 -0.78789 0 -2.3716 -0.01052 0.32975 -4.50689
ASP_36 -3.73699 0.34184 5.27452 -0.10859 0.00721 0.33049 2.49076 -2.35153 -0.00944 -0.07618 -1.23064 -0.51646 0 0 0 0 0 -0.11157 0.00176 0 1.73942 -0.0167 0 -2.3716 -0.32103 0.51395 -0.15079
LYS_37 -3.56182 0.23241 4.98212 -0.29979 0.02439 0.13504 2.35097 -2.15882 -0 -0 -3.28289 -0.08374 0 0 -0.45538 0 0 -0.05967 0.0082 1.80358 0 -0.06003 0 -1.5107 -0.38091 0.43242 -1.88463
LYS_38 -7.92639 1.02525 8.73962 -0.35136 0.04606 0.23877 4.29804 -3.69558 -0 -0 -5.38939 0.21564 0 0 0 0 0 0.02419 0.05506 2.39511 0 -0.13111 0 -1.5107 -0.36177 0.42801 -1.90053
THR_39 -6.63245 0.62087 4.4553 -0.11783 0.05495 0.05444 2.21199 -2.92223 -0.00944 -0.07618 -1.09872 -0.78157 0 0 0 0 0 0.46313 2e-05 0.26078 0 0.10345 2.2685 -1.0874 -0.2014 0.69389 -1.73989
ASP_40 -3.93953 0.24375 5.62201 -0.10165 0.00596 0.30668 2.27813 -2.59061 -0.00043 -0.00539 -2.47372 -0.1984 0 0 0 0 0 0.02946 0.01816 0 1.95447 -0.05231 0 -2.3716 -0.16721 0.59508 -0.84715
THR_41 -4.5495 0.30644 4.65015 -0.1998 0.11551 0.07134 2.7274 -2.33439 -0 -0 -2.71257 -0.06632 0 0 0 0 0 -0.04053 0.00251 0.1136 0 0.0605 2.30836 -1.0874 -0.06801 0.5369 -0.16581
ALA_42 -6.64357 1.25673 3.02992 -0.02573 0.00015 0 3.13049 -2.73825 -0.00795 -0.03527 -3.45943 -0.39268 0 0 0 0 0 -0.15206 0 0 0 -0.20567 0 1.8394 -0.17226 0.62764 -3.94853
SER_43 -3.42626 0.29386 4.47233 -0.03698 0.00014 0.04883 2.23197 -2.1138 -0 -0 -2.05612 -0.48796 0 0 0 -0.74534 0 -0.10688 0.00016 0.15983 0 -0.26678 1.73164 -0.77834 -0.46564 0.45647 -1.08887
GLN_44 -3.14656 0.38978 3.66343 -0.70777 0.11868 0.84602 1.51871 -1.68437 -0 -0 -0.85247 -0.65447 0 0 0 -0.74534 0 -0.03987 0.12481 0 2.28066 -0.17408 0 -0.18838 -0.57056 0.29929 0.47751
GLN_45 -5.84551 0.29843 4.17091 -0.61871 0.09201 0.7045 1.59676 -2.0705 -0 -0 -0.80968 -0.57405 0 0 0 0 0 0.00329 0.12629 0 2.64129 -0.10193 0 -0.18838 0.05646 0.30877 -0.21004
PHE_46 -10.7489 2.16804 1.70934 -0.63466 0.13511 0.30685 1.46837 -2.44983 -0.00795 -0.03527 -0.73115 0.2507 0 0 0 0 0 0.00615 0.02081 0 2.08117 -0.37805 0 1.0402 0.22776 0.45068 -5.12065
ASP_47 -4.48933 0.39309 6.28358 -0.10512 0.00044 0.3127 3.59456 -2.64541 -0 -0 -6.18557 -0.49317 0 0 -1.0131 0 0 0.08759 0.01288 0 2.16126 -0.2649 0 -2.3716 -0.20798 0.52461 -4.40548
TYR_48 -5.63767 0.55956 3.73994 -0.65772 0.06608 0.37816 2.14578 -2.12386 -0 -0 -2.12291 -0.19315 0 0 0 0 0 -0.01161 0.04691 0 2.03911 -0.10104 4e-05 1.2797 -0.13891 0.32484 -0.40675
VAL_49 -5.03725 0.73646 0.09168 -0.27112 0.1847 0.05716 0.73576 -1.17867 -0 -0 -0.28045 -0.306 0 0 0 0 0 -0.08526 0.02064 0.27249 0 -0.67038 0 1.9342 -0.19103 0.19116 -3.79593
ILE_50 -6.20355 0.78137 2.08957 -0.66267 0.56586 0.15167 1.95872 -1.82432 -0.00626 -0.08392 -1.63902 -0.10791 0 0 0 0 0 0.04949 0.07298 2.47418 0 -0.51472 0 0.73287 -0.26415 0.35527 -2.07455
CYS_51 -4.02446 0.56179 1.82456 -0.06656 0.00342 0.04727 0.82724 -1.13515 -0 -0 -0.97778 -0.41713 0 0 0 0 0 -0.08167 0.02869 0.28207 0 0.03051 0 3.6196 0.11948 0.56247 1.20435
CYS_52 -5.59964 0.73271 2.62098 -0.07843 0 0.05437 1.34647 -1.73644 -0.01904 -0.24267 -0.75102 -0.75961 0 0 0 0 0 0.2461 0.00184 0.20288 0 -0.26022 0 3.6196 0.18779 0.49586 0.06155
ASP_53 -4.54807 0.41094 5.23315 -0.25394 0.09196 0.83828 2.53674 -2.51239 -0.01236 -0.14136 -3.46281 -1.11577 0 0 -0.50674 -0.68565 0 0.03877 0.07057 0 2.17024 -0.82987 0 -2.3716 -0.21638 0.45969 -4.8066
ALA_54 -4.94593 0.79968 1.45729 -0.02649 0.00481 0 1.5807 -1.73193 -0.00462 -0.02007 -0.12366 -0.42769 0 0 0 0 0 -0.10299 0 0 0 -0.16298 0 1.8394 -0.47554 0.64981 -1.69022
SER_55 -4.22678 0.51014 4.49343 -0.04082 0.0004 0.05685 1.54556 -2.05354 -0 -0 -3.01349 -0.19198 0 0 -0.75365 -0.68565 0 -0.01472 0.07184 0.29947 0 -0.29484 1.91918 -0.77834 -0.6446 0.52879 -3.27274
ASN_56 -5.46174 0.62122 6.74334 -0.28531 0.09553 0.47728 3.77149 -3.16755 -0.01307 -0.12363 -2.62893 -0.84897 0 0 -0.62368 0 0 -0.08415 0.04265 0 1.99796 -0.2623 0 -0.93687 -0.37792 0.3026 -0.76204
LEU_57 -6.56492 0.44574 4.18235 -0.68252 0.14941 0.2845 1.92412 -2.55048 -0 -0 -1.57333 0.01413 0 0 0 0 0 -0.07504 0.0269 0.72396 0 -0.08793 0 0.18072 0.09679 0.32041 -3.18519
THR_58 -4.55876 0.55463 5.19165 -0.2074 0.20431 0.07876 2.09197 -2.44714 -0.01172 -0.10347 -1.34286 -0.59878 0 0 -0.62368 0 0 -0.03377 4e-05 0.11798 0 0.09751 2.31206 -1.0874 0.14828 0.45724 0.23946
ALA_59 -5.36155 0.33541 4.25087 -0.02053 0 0 2.44883 -2.59624 -0.01402 -0.14386 -1.79107 -0.34799 0 0 0 0 0 -0.0377 0 0 0 -0.10835 0 1.8394 -0.0729 0.39593 -1.22378
LEU_60 -9.67974 0.73729 3.43972 -0.47727 0.21126 0.10649 2.94035 -2.96663 -0 -3e-05 -2.23897 0.22044 0 0 0 0 0 0.09314 0.11778 0.32172 0 -0.29613 0 0.18072 -0.25124 0.34913 -7.19196
GLU_61 -4.61398 0.3438 4.74985 -0.33057 0.06075 0.37379 2.00686 -2.39294 -8e-05 -0.00206 -2.07863 -0.56081 0 0 0 0 0 -0.02361 0.01966 0 3.40097 -0.1364 0 -2.7348 -0.25933 0.38929 -1.78823
GLU_62 -3.80472 0.25147 4.39736 -0.21688 0.02696 0.30546 1.59231 -2.0017 -0.02739 -0.26976 -0.98777 -0.60913 0 0 0 0 0 -0.03761 0.04109 0 3.06015 -0.30161 0 -2.7348 -0.42781 0.29416 -1.45022
LEU_63 -6.74372 0.97411 2.2273 -0.53873 0.26024 0.16077 1.19054 -1.88104 -0 -0 -1.02472 0.15245 0 0 0 0 0 -0.07571 0.19171 0.08787 0 -0.09415 0 0.18072 -0.56888 0.36068 -5.14055
GLN_64 -4.08003 0.3719 4.96347 -0.28945 0.04532 0.26804 2.39028 -2.32305 -0.01656 -0.13963 -2.61164 -0.92293 0 0 0 0 0 0.03084 0.04938 0 2.8941 -0.21129 0 -0.18838 -0.39728 0.33914 0.17222
ILE_65 -9.35362 1.58146 2.74074 -0.70811 0.75948 0.17581 2.8992 -2.55906 -0.02463 -0.13268 -1.38145 0.1156 0 0 0 0 0 -0.09411 0.05127 1.13614 0 0.0658 0 0.73287 -0.27996 1.05459 -3.22065
ASP_66 -4.60278 0.35076 5.04117 -0.20406 0.04628 0.65673 1.18258 -2.3441 -0.02395 -0.18952 -0.32224 -3.31096 0 0 0 0 0 -0.04301 0.341 0 3.67783 -0.01893 0 -2.3716 -0.15363 1.19004 -1.09837
GLU_67 -2.71479 0.36235 3.40765 -0.61733 0.15589 1.13926 1.19502 -1.52091 -0.01332 -0.0811 -0.44098 -0.68924 0 0 0 0 0 0.02092 0.00675 0 4.01602 -0.34216 0 -2.7348 -0.36417 0.40702 1.1921
PHE_68 -9.57264 1.36834 4.44889 -0.56844 0.10363 0.24125 2.62237 -3.03604 -0.03144 -0.23747 -2.06497 0.27666 0 0 -0.4625 0 0 0.00065 0.03948 0 2.83016 -0.03186 0 1.0402 -0.56328 0.41562 -3.18139
ALA_69 -3.42002 0.24216 2.34368 -0.02221 0 0 2.18077 -1.64646 -0 -0 -1.42487 -0.36671 0 0 -0.54599 0 0 0.05364 0 0 0 -0.37364 0 1.8394 -0.5436 0.41121 -1.27264
GLY_70 -4.36824 0.40408 3.30683 -0.0015 0 0 1.84042 -2.00641 -0 -0 -1.8504 -0.37869 0 0 0 0 0 -0.0377 0 0 0 -0.68513 0 0.83697 0.05937 0.3181 -2.5623
VAL_71 -8.07367 1.23428 2.10133 -0.2705 0.19528 0.05494 2.34608 -2.38565 -0.01015 -0.03268 -2.19977 -0.3437 0 0 0 0 0 -0.06451 0.07344 0.29866 0 -0.74985 0 1.9342 0.18133 0.40409 -5.30683
ILE_72 -8.78313 0.6966 1.7168 -0.56986 0.42709 0.17204 2.45288 -2.27988 -0 -0 -2.78104 -0.11241 0 0 0 0 0 -0.02842 0.12884 3.11945 0 -0.72018 0 0.73287 -0.42514 0.5519 -5.70159
VAL_73 -8.16 0.46886 1.60241 -0.27831 0.14913 0.05809 3.22319 -2.29141 -0.01015 -0.03268 -2.37215 -0.34375 0 0 0 0 0 -0.0097 0.0071 0.15798 0 -0.46588 0 1.9342 -0.35152 0.5996 -6.11501
GLY_74 -3.22319 0.17678 2.86884 -8e-05 0 0 1.02336 -1.53626 -0.01593 -0.1641 -2.14129 -0.38184 0 0 0 0 0 0.01594 0 0 0 0.46986 0 0.83697 0.15045 0.42614 -1.49435
VAL_75 -6.21319 0.49459 2.51585 -0.28429 0.20377 0.05886 1.09793 -2.14102 -0.00765 -0.08449 0.22648 -0.01872 0 0 0 0 0 -0.05367 0 0.05626 0 -0.43022 0 1.9342 -0.00875 0.45398 -2.20006
THR_76 -3.33328 0.13725 3.54601 -0.19842 0.1651 0.07538 1.56732 -1.61093 -0.02955 -0.26835 -0.35353 -0.36251 0 0 0 -0.42322 0 -0.01506 0.01595 0.28707 0 0.03788 2.27094 -1.0874 -0.15724 0.42326 0.68665
ASN_77 -4.73491 0.28552 4.43451 -0.27517 0.0171 0.4324 2.13539 -2.44665 -0.00542 -0.04422 -1.8131 -0.4606 0 0 -1.03515 0 0 0.19205 0.02169 0 2.26687 -0.27275 0 -0.93687 0.32105 0.31002 -1.60823
ILE_78 -7.53224 0.77061 5.3507 -0.50153 0.39828 0.09843 1.86009 -2.84765 -6e-05 -0.00017 -0.92499 0.15878 0 0 0 0 0 -0.02904 0.01161 0.44867 0 -0.43097 0 0.73287 0.31287 0.41991 -1.70382
GLU_79 -4.99475 0.2957 5.076 -0.46152 0.30447 1.47167 1.83849 -2.47401 -0.0272 -0.16372 -1.73658 -2.97566 0 0 0 0 0 -0.02088 0.03401 0 3.95609 -0.19671 0 -2.7348 -0.0896 0.4257 -2.47329
ALA_80 -5.61624 0.71658 3.80988 -0.02156 0 0 2.3233 -2.58756 -0.03485 -0.21266 -1.85619 -0.34706 0 0 -1.03515 0 0 -0.04247 0 0 0 -0.13283 0 1.8394 -0.32739 0.45467 -3.07011
SER_81 -7.17451 0.55982 6.54417 -0.02556 0 0.0602 3.40592 -3.31331 -0.00762 -0.08439 -4.09607 -0.53173 0 0 -0.32278 0 0 -0.02163 0.00456 0.84774 0 0.3175 0.60655 -0.77834 -0.10227 0.60702 -3.50473
ILE_82 -8.09161 0.63192 4.48451 -0.50816 0.41907 0.10188 2.71043 -2.90435 -0.00542 -0.04422 -2.01735 0.06613 0 0 0 0 0 -0.06878 0.08034 0.48843 0 -0.47851 0 0.73287 0.07674 0.5216 -3.80446
MET_83 -6.31134 0.36509 5.27024 -0.3444 0.07714 0.0974 2.92624 -2.90011 -0 -0 -2.28278 -0.00863 0 0 0 0 0 -0.03031 0.02288 1.75374 0 -0.00056 0 0.60916 0.01101 0.27256 -0.47268
ILE_84 -10.3568 1.08705 3.69673 -0.5079 0.3682 0.10001 2.78439 -3.2922 -0 -0 -2.34135 0.06262 0 0 0 0 0 -0.0595 0.20623 0.47981 0 -0.44736 0 0.73287 0.01316 0.34883 -7.12517
CYS_85 -8.21275 1.46443 4.05936 -0.05346 4e-05 0.01939 2.73706 -2.65052 -0.0077 -0.0491 -2.69795 0.04226 0 0 0 0 0 0.04827 0.07291 0.27822 0 0.28779 0 3.6196 0.14194 0.6651 -0.23511
ALA_86 -4.46105 0.15479 4.24903 -0.02097 0 0 2.62293 -2.43078 -0 -0 -2.49046 -0.37161 0 0 0 0 0 0.06026 0 0 0 -0.28384 0 1.8394 -0.15864 0.5566 -0.73433
ASN_87 -8.3905 0.85837 7.70071 -0.1803 0.00952 0.25687 3.74051 -4.08422 -0.00908 -0.10564 -3.11815 -0.34004 0 0 -0.24691 0 0 0.00144 0.0259 0 1.4779 0.5027 0 -0.93687 -0.12423 0.577 -2.38503
LEU_88 -10.5449 1.12669 3.54712 -0.48142 0.18939 0.11204 2.80794 -3.09076 -0 -0 -2.38803 0.22103 0 0 0 0 0 0.13946 0.08183 0.33089 0 -0.26975 0 0.18072 -0.04433 0.67026 -7.41179
ARG_89 -5.417 0.50134 6.2227 -0.55259 0.07491 0.32985 2.81043 -3.03222 -0 -0 -3.32445 0.26865 0 0 -0.38658 0 0 -0.00198 0.05354 2.5049 0 0.00354 0 -1.2888 -0.20957 0.4286 -1.01475
GLU_90 -3.43652 0.18839 3.59901 -0.3431 0.07994 0.40165 1.56475 -1.76478 -0.00445 -0.08556 -0.75748 -0.60934 0 0 0 0 0 -0.01201 0.02094 0 3.38403 -0.25183 0 -2.7348 -0.34135 0.41229 -0.69022
LEU_91 -7.1413 0.72849 3.47372 -0.70738 0.32179 0.30587 1.61382 -2.37224 -0 -0 -1.1365 -0.02833 0 0 0 0 0 -0.00362 0.0158 1.79783 0 -0.14962 0 0.18072 -0.45872 0.64087 -2.91881
GLY_92 -2.23194 0.14685 2.90765 -5e-05 0 0 1.30038 -1.39332 -0.02199 -0.1634 -1.19769 -0.35824 0 0 0 0 0 -0.17101 0 0 0 -1.52596 0 0.83697 -0.02081 0.60188 -1.29069
GLN_93 -8.49609 0.53956 6.59817 -0.73766 0.13024 0.55051 2.53609 -3.3269 -0.0216 -0.17642 -1.16863 -0.24109 0 0 -0.4625 0 0 -0.06919 0.02655 0 2.63831 0.13123 0 -0.18838 0.1702 0.49862 -1.06899
LYS_94 -2.78643 0.08821 3.24311 -0.31277 0.02954 0.14576 1.37731 -1.45048 -0.00189 -0.02406 -1.60054 0.03411 0 0 -1.21441 0 0 -0.04925 0.0015 1.73969 0 -0.0287 0 -1.5107 -0.21492 0.45188 -2.08303
ASN_95 -5.67453 0.34011 5.06499 -0.18493 0.00557 0.30444 2.46399 -2.48834 -0.01101 -0.03528 -1.53413 -0.74736 0 0 -0.54599 0 0 0.03922 0.01551 0 2.83087 -0.5053 0 -0.93687 -0.06187 0.23702 -1.42388
ILE_96 -8.20594 0.66154 2.33874 -0.46648 0.33088 0.09764 2.18997 -2.15866 -0 -0 -2.06358 0.04616 0 0 0 0 0 0.01994 0.07997 0.412 0 -0.77705 0 0.73287 -0.08433 0.3943 -6.45203
ILE_97 -8.11484 0.70616 2.63469 -0.55214 0.3018 0.16474 2.41023 -2.3768 -0.01101 -0.03528 -2.75516 0.01939 0 0 0 0 0 -0.06502 0.03668 3.37884 0 -0.74771 0 0.73287 -0.4602 0.67979 -4.05296
ALA_98 -5.31873 0.9124 1.69886 -0.02356 0 0 2.47108 -1.99467 -0 -0 -2.65627 -0.38843 0 0 0 0 0 -0.00275 0 0 0 -0.2409 0 1.8394 -0.07725 0.74273 -3.03808
LYS_99 -7.34906 0.22605 7.43652 -0.49058 0.11573 0.19561 3.03155 -3.16645 -3e-05 -0.0001 -3.90552 0.27316 0 0 -0.32278 -0.42322 0 -0.00493 0.27915 2.80841 0 -0.03737 0 -1.5107 -0.04939 0.55656 -2.33738
ALA_100 -5.99019 0.92504 2.7104 -0.02308 0 0 1.79885 -2.27611 -0 -0 -1.48772 -0.33339 0 0 -0.42628 0 0 0.04911 0 0 0 0.17594 0 1.8394 0.0396 0.38493 -2.6135
LYS_101 -5.59071 0.67772 4.0877 -0.41729 0.05268 0.22624 2.18108 -1.88865 -0 -0 -1.50178 -0.11233 0 0 -1.83169 0 0 -0.0421 0.09475 2.09907 0 -0.06423 0 -1.5107 0.28706 0.36593 -2.88725
ASN_102 -6.22715 0.21013 5.57815 -0.34356 0.07892 0.62561 2.54091 -2.87902 -0.01114 -0.10995 -2.84085 -0.63478 0 0 -0.63383 0 0 -0.01501 0.0155 0 1.72583 -0.2986 0 -0.93687 0.18979 0.2835 -3.68241
GLU_103 -4.67897 0.40544 6.06588 -0.46696 0.26577 1.45375 1.74882 -2.63578 -0.02995 -0.18838 -3.56995 -3.02632 0 0 0 0 0 -0.05481 0.05606 0 4.00245 -0.32006 0 -2.7348 -0.222 0.21015 -3.71966
VAL_104 -4.61332 0.27719 4.39189 -0.30161 0.20204 0.068 1.7017 -2.32347 -0.02816 -0.14282 -0.76121 -0.08691 0 0 0 0 0 -0.05272 0.00514 0.05136 0 -0.35645 0 1.9342 -0.3387 0.21729 -0.15654
HIS_105 -11.9426 1.62394 9.09503 -0.64347 0.32332 0.66281 4.89582 -4.9378 -0.01362 -0.10425 -3.30627 -0.83178 0 0 -1.66927 0 0 -0.00119 0.0134 0 3.0868 -0.17563 0 -0.45461 0.03419 0.3398 -4.00542
LYS_106 -6.60241 0.3482 5.62215 -0.43653 0.06458 0.25113 2.35289 -2.88013 -0.01114 -0.10995 -2.46093 -0.16568 0 0 0 0 0 0.07291 0.04665 2.06361 0 0.00416 0 -1.5107 -0.13909 0.42554 -3.06475
ARG_107 -5.73178 0.33927 6.6176 -0.74049 0.09496 0.47285 2.75626 -3.14164 -0 -0 -3.35819 0.32133 0 0 0 0 0 0.11783 0.03994 1.44239 0 -0.12117 0 -1.2888 -0.42037 0.40481 -2.19519
VAL_108 -6.36431 0.59042 4.80569 -0.31699 0.28499 0.07346 3.04586 -2.74321 -0 -0 -2.3293 -0.23717 0 0 0 0 0 -0.06756 0.00165 0.13261 0 -0.28164 0 1.9342 -0.31794 0.47076 -1.31849
LEU_109 -10.5194 1.42436 4.51473 -0.46026 0.13817 0.10028 3.05688 -3.49773 -0 -0 -2.23311 0.22281 0 0 0 0 0 0.14916 0.03835 0.32377 0 -0.27157 0 0.18072 -0.24965 0.59694 -6.48558
SER_110 -3.62934 0.24667 4.81306 -0.02619 0 0.06119 2.02066 -2.27483 -0 -0 -1.99938 -0.60114 0 0 0 0 0 -0.00912 0.0005 0.73928 0 0.33033 0.6 -0.77834 -0.08607 0.45781 -0.13491
THR_111 -3.3623 0.30773 4.35883 -0.20135 0.10841 0.07197 2.07694 -1.95191 -0 -0 -1.74171 -0.02757 0 0 0 0 0 0.04096 0.01088 0.10837 0 0.07666 2.3043 -1.0874 0.09844 0.28764 1.47888
MET_112 -5.54713 0.38111 3.86022 -0.39536 0.06855 0.25715 2.00941 -2.04741 -0 -0 -2.33455 -0.20119 0 0 -0.38658 0 0 -0.09773 0.09887 2.35403 0 0.08624 0 0.60916 -0.05673 0.43423 -0.90771
GLY_113 -2.36951 0.16681 2.97391 -5e-05 0 0 1.11665 -1.42365 -0 -0 -1.47486 -0.36549 0 0 0 0 0 -0.18719 0 0 0 -1.5217 0 0.83697 -0.06962 0.36624 -1.95148
ILE_114 -8.06966 1.58071 1.95171 -0.5172 0.51075 0.09991 1.47575 -2.13161 -0 -0 -0.46219 0.24852 0 0 0 0 0 0.09809 0.00955 0.39388 0 -0.4877 0 0.73287 -0.29087 1.1118 -3.74569
ARG_115 -3.81002 0.17201 4.0528 -0.6014 0.06905 0.33523 2.41288 -1.75648 -0 -0 -1.92639 0.16842 0 0 -1.21441 0 0 -0.05417 0.12401 2.5183 0 -0.12856 0 -1.2888 -0.51306 1.28688 -0.15372
GLU_116 -5.51387 0.37476 5.14436 -0.27652 0.03977 0.33927 2.49645 -2.43629 -0 -0 -3.17123 -0.26462 0 0 0 -0.38157 0 -0.01629 0.01605 0 3.01238 -0.09672 0 -2.7348 -0.07553 0.37902 -3.16537
ALA_117 -3.61257 0.591 1.03445 -0.02338 0 0 0.55224 -1.06886 -0.00887 -0.04197 -0.57266 -0.41445 0 0 0 0 0 0.54448 0 0 0 0.29942 0 1.8394 0.45061 0.24219 -0.18896
LEU_118 -6.49596 0.54314 2.38079 -0.464 0.17913 0.10145 2.16056 -1.88133 -0 -0 -2.18514 -0.02286 0 0 0 0 0 0.47677 0.23951 0.82187 0 -0.01109 0 0.18072 0.36147 0.64214 -2.97283
ILE_119 -8.27217 1.00284 3.69914 -0.5044 0.49028 0.13919 2.0051 -2.50907 -0.00887 -0.04197 -1.35388 -0.4828 0 0 0 0 0 0.01199 0.00025 0.32149 0 -0.07577 0 0.73287 0.26711 1.41138 -3.16727
PRO_120 -7.16923 1.1948 3.51962 -0.06946 0 0.04346 1.5637 -1.69127 -0 -0 -1.43591 0.61734 0 0 0 0 0 -0.1663 0.02352 0.22416 0 -0.13611 0 -2.4119 0.20482 1.36534 -4.32341
GLU_121 -8.62022 0.91692 10.3608 -0.21593 0.03325 0.28557 3.75633 -4.10485 -0.01157 -0.10749 -7.06747 -0.53039 0 0 -0.58977 -1.28276 0 0.08195 0.18038 0 4.20447 -0.23438 0 -2.7348 -0.24847 0.79094 -5.13752
LYS_122 -7.81498 0.71521 7.96376 -0.36239 0.04606 0.18501 3.22617 -3.26118 -0 -0 -4.2284 0.16839 0 0 0 0 0 0.07002 0.12695 2.54472 0 -0.16287 0 -1.5107 -0.3339 0.55876 -2.06938
ILE_123 -6.50609 0.34452 3.62401 -0.46264 0.21474 0.09092 2.06265 -2.42338 -0 -0 -1.06911 0.08344 0 0 0 0 0 -0.02426 0.02749 0.4706 0 -0.4409 0 0.73287 -0.02462 0.54089 -2.75887
VAL_124 -7.86875 1.16153 3.52642 -0.33289 0.33188 0.07567 2.51147 -2.66113 -0 -0 -2.00159 -0.24473 0 0 0 0 0 -0.0555 0.00352 0.18328 0 -0.36146 0 1.9342 0.04157 0.79563 -2.96087
GLY_125 -5.33549 0.30922 4.53096 -5e-05 0 0 2.63399 -2.59672 -0 -0 -2.29589 -0.42368 0 0 0 0 0 0.02617 0 0 0 0.49584 0 0.83697 0.25034 0.59498 -0.97335
LYS_126 -5.89538 0.38973 6.38635 -0.29891 0.02648 0.13073 2.59835 -2.87139 -0 -0 -2.29899 -0.00789 0 0 0 0 0 -0.01343 0.01539 1.78593 0 0.02527 0 -1.5107 0.13217 0.26937 -1.1369
ASN_127 -5.09199 0.3291 5.47133 -0.17063 0.02173 0.24885 2.47048 -2.73989 -0 -0 -1.64929 -0.32653 0 0 0 0 0 0.06245 0.00328 0 1.41303 0.37209 0 -0.93687 -0.11688 0.25696 -0.38276
LEU_128 -9.28131 1.3035 3.91801 -0.73538 0.3764 0.31765 2.79772 -2.91146 -0 -0 -2.79593 0.14791 0 0 0 0 0 -0.00477 0.09433 0.87759 0 -0.23583 0 0.18072 -0.04376 0.39293 -5.60167
VAL_129 -9.57823 1.59098 4.4752 -0.3322 0.28796 0.07569 3.66868 -3.49365 -0.02452 -0.14269 -2.31068 -0.22966 0 0 0 0 0 0.02077 0.00134 0.23705 0 -0.10509 0 1.9342 -0.19222 0.8024 -3.31466
ILE_130 -7.79871 0.93272 5.58281 -0.47912 0.27926 0.08634 3.10353 -3.21863 -0.00098 -0.01193 -1.65346 0.26201 0 0 0 0 0 0.06102 0.06652 0.58497 0 -0.22842 0 0.73287 0.09181 0.98499 -0.62239
ARG_131 -6.44722 0.27634 7.34054 -0.45268 0.04944 0.22912 3.44878 -3.32291 -0 -0 -3.77661 0.27584 0 0 -1.19131 -0.39443 0 -0.0502 0.04353 2.0453 0 -0.15276 0 -1.2888 -0.03574 1.0651 -2.33869
LEU_132 -8.11973 0.99802 1.67941 -0.4946 0.15483 0.11701 1.64093 -2.0745 -0 -0 -1.09405 0.24622 0 0 0 0 0 -0.02373 0.01787 0.4252 0 -0.24652 0 0.18072 -0.31515 1.0164 -5.89165
ILE_133 -7.70513 1.42361 2.56313 -0.48154 0.34402 0.08334 1.59605 -2.21234 -0 -0 -1.74115 0.38199 0 0 0 0 0 -0.00654 0.03702 1.43729 0 -0.28443 0 0.73287 -0.06528 0.82677 -3.07032
HIS_D_134 -6.16415 0.93561 6.37931 -0.36774 0.02543 0.42132 2.7926 -2.98677 -0.02452 -0.14269 -2.33664 -0.48183 0 0 0 -0.41727 0 0.05047 0.01915 0 3.75071 -0.37117 0 -0.45461 0.49095 0.82253 1.94067
GLY_135 -1.47504 0.14649 1.54649 -4e-05 0 0 0.51003 -0.871 -0 -0 0.07729 -0.40446 0 0 0 0 0 -0.22596 0 0 0 0.2849 0 0.83697 0.75704 0.62541 1.8081
LEU_136 -7.52366 1.03828 3.44604 -0.51375 0.29742 0.13478 3.17661 -2.63183 -0 -0 -1.53043 -0.00405 0 0 0 0 0 -0.03295 0.02445 2.55617 0 -0.16934 0 0.18072 0.08537 0.44846 -1.0177
GLU_137 -7.45391 1.19268 7.12919 -0.2367 0.02462 0.3591 3.33548 -3.28526 -0.01001 -0.14978 -2.89455 -0.44653 0 0 0 -0.41727 0 -0.05495 0.09267 0 3.41958 0.24447 0 -2.7348 -0.02243 0.54643 -1.36199
ASN_138 -4.62619 0.22199 4.24068 -0.18075 0.02044 0.26379 1.99617 -2.1263 -0 -0 -2.13662 -0.3592 0 0 -1.19131 0 0 -0.0494 0.00077 0 1.80399 0.16615 0 -0.93687 0.30625 0.45196 -2.13446
GLU_139 -5.73168 0.44831 5.6658 -0.24862 0.06818 0.32777 2.47809 -2.48901 -0.00263 -0.05314 -3.27379 -0.14086 0 0 0 -0.44882 0 0.07177 0.34802 0 3.03134 -0.09418 0 -2.7348 0.47336 0.52778 -1.77712
ILE_140 -5.8549 0.80675 0.76175 -0.4732 0.40459 0.09958 0.35081 -1.23914 -0.0099 -0.03459 -0.31178 -0.00721 0 0 0 0 0 -0.08199 0.18339 0.30769 0 -0.69623 0 0.73287 0.15571 0.63618 -4.26964
ILE_141 -8.51585 1.19104 3.26218 -0.55413 0.338 0.16322 2.36845 -2.49335 -0 -0 -1.98529 -0.08442 0 0 0 0 0 -0.01194 0.07569 3.2174 0 -0.75304 0 0.73287 -0.388 0.61368 -2.82348
ASN_142 -3.20303 0.18316 2.39699 -0.18947 0.0091 0.28475 0.83108 -1.47432 -0.00989 -0.03418 -0.92394 -0.47067 0 0 0 0 0 -0.05038 0.02514 0 2.84209 -0.45632 0 -0.93687 -0.28919 0.43947 -1.02648
LEU_143 -9.05494 0.94751 2.14674 -0.5392 0.36591 0.13688 1.55873 -2.12354 -0.03204 -0.18036 -0.91576 0.21101 0 0 0 0 0 -0.04677 0.07677 0.36558 0 -0.23011 0 0.18072 0.01368 0.501 -6.61819
GLY_144 -3.6896 0.15757 2.78586 -0.00118 0 0 1.31608 -1.63837 -0.00668 -0.1112 -0.94302 -0.31003 0 0 0 0 0 0.0616 0 0 0 -1.23167 0 0.83697 0.53131 0.53417 -1.70819
ASN_145 -3.44219 0.30883 3.67892 -0.29614 0.09793 0.54098 0.78308 -1.63419 -0.03863 -0.37629 0.24434 -0.84963 0 0 0 0 0 0.0089 0.02941 0 1.98102 -0.61408 0 -0.93687 0.55109 0.28992 0.32639
GLU_146 -4.61259 0.67481 5.6255 -0.23954 0.05188 0.40524 2.04917 -2.44204 -0.02258 -0.21825 -4.55313 -0.56002 0 0 0 0 0 -0.10771 0.00687 0 2.87317 0.08791 0 -2.7348 0.08615 0.27856 -3.35139
ILE_147 -10.3177 1.42898 4.1816 -0.47825 0.37662 0.10468 2.31016 -3.23259 -0 -0 -2.61181 -0.02705 0 0 0 0 0 -0.0837 0.09454 0.30079 0 -0.67975 0 0.73287 -0.18466 0.42396 -7.66131
ILE_148 -9.59476 1.39759 3.31513 -0.55338 0.45993 0.15647 2.55806 -2.72521 -0 -0 -1.747 -0.27842 0 0 0 0 0 1.43351 0.05279 0.4634 0 0.06892 0 0.73287 -0.25795 0.89041 -3.62762
PHE_149 -10.7749 2.07861 1.64985 -0.55237 0.04661 0.20743 2.55094 -2.33927 -4e-05 -0.00014 -2.59373 0.08548 0 0 0 0 0 0.00093 0.05583 0 2.44512 -0.27261 0 1.0402 -0.22187 2.03329 -4.56064
ILE_150 -8.29625 1.11288 3.02526 -0.57194 0.77791 0.12228 2.88667 -2.46078 -0 -0 -2.61362 -0.15805 0 0 0 0 0 0.02879 0.30268 1.51117 0 -0.64123 0 0.73287 -0.26915 1.8399 -2.67061
ARG_151 -8.88692 0.53667 7.4767 -0.6705 0.12663 0.41919 3.94072 -3.58568 -0.01809 -0.06575 -4.88959 0.16492 0 0 0 -0.44882 0 -0.00981 0.17421 2.60613 0 0.21278 0 -1.2888 0.11327 0.69569 -3.39706
SER_152 -5.52861 0.50032 4.4374 -0.02951 0.00247 0.02519 2.57672 -2.40033 -0.01016 -0.11136 -2.44259 0.18929 0 0 0 0 0 -0.00198 0.02921 0.6071 0 0.44667 0.60431 -0.77834 0.48982 0.45703 -0.93734
ALA_153 -5.10617 0.51485 2.84627 -0.02463 3e-05 0 2.17726 -2.10953 -0.01809 -0.06575 -1.89212 -0.22176 0 0 0 0 0 0.02287 0 0 0 -0.10984 0 1.8394 -0.14869 0.5041 -1.79177
VAL_154 -7.24273 1.44206 1.01572 -0.29275 0.22136 0.06671 1.58836 -1.99472 -0.01866 -0.1171 -0.83935 -0.14526 0 0 0 0 0 0.08665 0.05773 0.13269 0 -0.48375 0 1.9342 -0.56595 0.69846 -4.45633
ASN_155 -5.39396 0.72331 3.61662 -0.16888 0.0021 0.25793 1.84359 -2.16262 -0.00018 -0.00152 0.53064 -0.79314 0 0 0 0 0 0.04212 0.05129 0 2.46686 0.22671 0 -0.93687 0.10408 0.91427 1.32234
ASN_156 -3.26962 0.73303 1.95082 -0.19446 0.02709 0.30779 0.55904 -1.05373 -0.00018 -0.00152 0.53843 -0.42999 0 0 0 0 0 -0.02371 0.00645 0 1.96503 -0.19438 0 -0.93687 0.21674 0.81963 1.01961
LYS_157 -4.05754 0.25204 3.91202 -0.31261 0.03431 0.1724 1.4479 -1.88433 -0.05402 -0.29934 -0.89598 -0.19231 0 0 0 0 0 0.9996 0.04913 1.31045 0 -0.03741 0 -1.5107 0.9468 0.80644 0.68685
ALA_158 -5.31761 0.98399 2.31221 -0.02362 0 0 1.66619 -2.13023 -0.02176 -0.08069 -0.40131 -0.33621 0 0 -0.32576 0 0 -0.06337 0 0 0 -0.38218 0 1.8394 0.7909 0.86011 -0.62993
PHE_159 -10.9564 2.62635 0.44734 -0.5941 0.14345 0.36181 1.45582 -2.14144 -0 -0 -0.30795 -0.14018 0 0 0 0 0 -0.03113 0.40178 0 3.4079 -0.18436 0 1.0402 -0.26383 0.74576 -3.98898
PHE_160 -9.39208 1.57687 3.69177 -0.55096 0.3757 0.23997 1.60191 -2.79052 -0.04872 -0.24895 -0.9956 -0.25905 0 0 0 0 0 -0.05185 0.08171 0 4.22387 -0.10498 0 1.0402 -0.13661 0.93783 -0.80947
ASN_161 -3.51597 0.28568 3.58553 -0.18712 0.0222 0.31392 1.32519 -1.59919 -0 -2e-05 -1.7239 -0.99783 0 0 0 0 0 -0.10019 0.00419 0 1.9467 -1.00216 0 -0.93687 -0.48795 0.64072 -2.42707
LYS_162 -7.04511 0.43542 8.10406 -0.68516 0.29491 0.32071 2.97475 -3.2517 -0 -2e-05 -4.22378 0.15935 0 0 0 0 0 0.01779 0.07767 2.38783 0 0.01857 0 -1.5107 -0.46189 0.38845 -1.99886
ARG_163 -7.28624 0.54773 7.34735 -0.60443 0.06232 0.40471 3.75773 -3.04292 -0 -0 -4.65437 0.43559 0 0 0 -1.83853 0 -0.02082 0.10423 1.88954 0 -0.1241 0 -1.2888 -0.20083 0.69328 -3.81857
LEU_164 -7.80957 0.80392 3.13594 -0.46389 0.17763 0.11137 2.38324 -2.41249 -0.02595 -0.10072 -2.13249 0.2027 0 0 0 0 0 0.05068 0.02243 0.29521 0 -0.26256 0 0.18072 -0.2958 0.75846 -5.38117
GLU_165 -4.64871 0.38997 5.37887 -0.65297 0.17637 1.22442 2.15511 -2.29937 -0.00085 -0.01077 -2.47404 -0.63547 0 0 0 -1.10927 0 -0.06744 0.0265 0 3.92489 -0.35329 0 -2.7348 -0.50674 0.56832 -1.64928
GLU_166 -4.6826 0.28708 6.82207 -0.21118 0.02772 0.29574 2.74872 -2.62369 -0 -0 -3.91563 -0.59748 0 0 0 -1.28698 0 0.09478 0.01839 0 3.34614 -0.2406 0 -2.7348 -0.45989 0.35046 -2.76175
ILE_167 -8.51256 0.81469 2.42431 -0.49684 0.39113 0.10009 2.12871 -2.30417 -0 -0 -1.06525 -0.06031 0 0 -1.52848 0 0 -0.06432 0.09952 0.57053 0 -0.44947 0 0.73287 -0.1212 0.62758 -6.71316
ASN_168 -6.35446 0.43621 7.13142 -0.37582 0.07403 0.78001 3.36513 -3.39145 -0.03875 -0.20088 -4.12876 -0.72691 0 0 0 -1.09548 0 -0.0835 0.00846 0 1.80872 -1.03123 0 -0.93687 -0.23117 0.89903 -4.09227
PHE_169 -10.3808 1.84266 2.50321 -0.56478 0.02362 0.22843 3.49437 -2.78473 -0.02595 -0.10072 -2.64487 -0.12592 0 0 0 0 0 -0.03252 0.00017 0 3.09755 -0.13486 0 1.0402 -0.20659 0.88791 -3.88357
ARG_170 -4.26226 0.30975 5.07544 -0.71268 0.09743 0.47334 1.788 -2.2329 -0.01224 -0.07362 -1.62847 0.33757 0 0 0 -1.10927 0 -0.03148 0.03671 1.75814 0 -0.07997 0 -1.2888 -0.16224 0.94447 -0.77308
GLN_171 -4.06447 0.45852 4.22917 -0.22955 0.02032 0.15994 1.85162 -1.96153 -0 -0 -0.64097 -0.59711 0 0 0 -1.09548 0 -0.02444 0.04252 0 2.83362 -0.14353 0 -0.18838 0.09317 0.5492 1.2926
ASN_172 -4.89262 0.36779 5.0085 -0.18855 0.04277 0.28949 2.00429 -2.39401 -0.04817 -0.32146 -1.77291 -0.31171 0 0 -0.76426 0 0 -0.03689 0.03798 0 1.75607 0.10299 0 -0.93687 0.37281 0.42041 -1.26435
THR_173 -6.65459 0.8808 4.27562 -0.1205 0.07262 0.07055 2.43822 -2.4812 -0.04714 -0.2036 -0.83327 -0.98357 0 0 0 0 0 -0.06897 0.099 0.12835 0 -0.69594 2.25787 -1.0874 -0.00683 0.84822 -2.11176
ASP_174 -3.46774 0.2573 3.94606 -0.24606 0.04031 0.8139 1.82132 -1.86086 -0.01344 -0.10238 -0.34671 -0.46242 0 0 0 0 0 -0.05942 0.00673 0 2.05187 -0.58725 0 -2.3716 -0.195 0.7204 -0.055
ALA_175 -5.03547 0.41692 2.11889 -0.02325 0 0 1.12363 -1.87403 -0.03378 -0.13682 -0.68764 -0.35563 0 0 0 0 0 0.00126 0 0 0 0.10928 0 1.8394 0.09639 0.27077 -2.17008
ASN_176 -4.24191 0.3302 3.31208 -0.17994 0.01166 0.26343 2.24771 -1.98603 -0.00078 -0.00206 -2.5224 -0.43164 0 0 0 0 0 -0.03093 0.00064 0 1.86308 0.28341 0 -0.93687 0.25758 0.22624 -1.53654
ILE_177 -7.19479 0.79535 -0.94234 -0.62518 0.49918 0.12101 0.28801 -1.37373 -0 -0 0.02503 0.35781 0 0 0 0 0 0.01099 0.06642 0.93938 0 -0.71829 0 0.73287 -0.21224 0.40879 -6.82172
ILE_178 -6.85673 1.26469 1.13099 -0.66833 0.51568 0.16234 0.96152 -1.54498 -0.03526 -0.24413 -0.49415 0.06145 0 0 0 0 0 0.02303 0.15756 0.85132 0 -0.54408 0 0.73287 -0.22685 0.77239 -3.98066
SER_179 -5.49656 0.43423 3.72001 -0.02744 0 0.06584 2.31812 -2.13223 -0.01349 -0.10051 -2.09662 -0.14859 0 0 0 0 0 0.00693 0.02656 0.06287 0 -0.51316 0.61263 -0.77834 -0.0844 0.64865 -3.49548
ILE_180 -8.51738 0.62034 1.90795 -0.52401 0.24721 0.14589 2.28425 -2.23348 -0 -0 -2.30527 2e-05 0 0 0 0 0 -0.04965 0.08944 3.31597 0 -0.74875 0 0.73287 -0.32877 0.42753 -4.93584
MET_181 -7.02512 0.57808 4.55879 -0.74967 0.21036 0.40668 2.80224 -2.34893 -0.00908 -0.03783 -2.79216 -0.06174 0 0 0 0 0 -0.06987 0.35381 3.29134 0 0.29314 0 0.60916 -0.08284 0.3765 0.30285
ARG_182 -7.15118 0.6412 7.31407 -0.83602 0.15584 0.41851 3.72874 -3.22803 -0.00598 -0.04255 -4.36347 0.26988 0 0 0 -1.0342 0 11.145 0.34996 3.10744 0 -0.00508 0 -1.2888 0.28598 10.4364 19.8976
SER_183 -1.79637 0.34027 1.88573 -0.02943 0 0.04822 0.50491 -0.87087 -0.01266 -0.15848 0.31516 -1.17698 0 0 0 0 0 -0.00088 0.00609 0.45716 0 -0.12518 0.60148 -0.77834 0.10219 11.0244 10.3364
ASN_184 -2.04045 0.35671 2.1774 -0.38597 0.06931 0.77895 0.59678 -1.08272 -0.01662 -0.21501 -0.43348 -0.52725 0 0 0 0 0 -0.0183 0.01496 0 2.39406 -0.64732 0 -0.93687 -0.23315 1.08816 0.93919
LYS_185 -5.11252 0.50989 4.15981 -0.32777 0.05538 0.20882 2.3107 -2.15807 -0.01227 -0.10323 -2.77991 -0.3857 0 0 0 0 0 0.13276 0.01633 1.19566 0 -0.04721 0 -1.5107 0.40523 0.63288 -2.80992
THR_186 -3.70356 0.28042 3.98263 -0.10809 0.08748 0.07562 2.06123 -2.12624 -0.0208 -0.1273 -1.4809 -0.89209 0 0 0 0 0 0.29815 0.08358 0.09079 0 -0.55505 2.25352 -1.0874 0.41743 0.62126 0.15068
VAL_187 -7.12604 1.34484 0.65761 -0.26673 0.2035 0.05351 0.77209 -1.75461 -0 -0 -0.0645 -0.25434 0 0 0 0 0 0.05763 0.04969 0.37404 0 -0.73136 0 1.9342 -0.31301 0.65018 -4.41329
VAL_188 -6.0874 0.39621 2.03117 -0.28872 0.17314 0.06508 2.00609 -1.75565 -0.03702 -0.19872 -1.58538 -0.05546 0 0 0 0 0 0.05046 0.00337 0.04544 0 -0.40254 0 1.9342 -0.41659 0.69833 -3.42398
PHE_189 -6.82396 1.57094 1.25211 -0.54494 0.02669 0.29414 0.86842 -1.65221 -0.031 -0.26795 0.00623 0.09898 0 0 0 0 0 0.05487 0.41236 0 2.49351 -0.02686 0 1.0402 5.48573 1.83914 6.0964
PRO_190 -2.01142 0.73556 0.91187 -0.1366 0.16859 0.09162 0.11559 -0.45957 -0.00708 -0.04984 0.29381 0.20826 0 0 0 0 0 0.01368 0.01885 1.16859 0 -0.86269 0 -2.4119 6.02385 1.7008 5.51195
LEU_191 -6.07335 0.73715 0.81582 -0.76632 0.2754 0.29532 0.78857 -1.51421 -0.0167 -0.15384 -1.30021 0.1348 0 0 0 0 0 -0.00992 0.54273 1.16256 0 -0.28598 0 0.18072 0.16485 0.44567 -4.57694
GLY_192 -3.0129 0.55201 3.68193 -0.00228 0 0 2.10247 -1.77295 -0.01138 -0.07555 -1.60927 -0.40379 0 0 0 0 0 -0.0728 0 0 0 -1.3871 0 0.83697 0.08874 0.71123 -0.37469
PRO_193 -3.76064 0.4877 3.18552 -0.06571 0 0.0413 1.55522 -1.42223 -0 -0 -1.02284 0.60629 0 0 0 0 0 -0.19053 0.00973 0.18823 0 -0.66542 0 -2.4119 0.37753 0.93873 -2.14902
ASN_194 -2.98933 0.29893 2.81586 -0.20843 0.03131 0.33542 0.73506 -1.28259 -0 -0 -0.63915 -0.67448 0 0 0 -0.55155 0 0.45421 0.0177 0 2.2686 -0.67867 0 -0.93687 0.55908 0.76049 0.31561
THR_195 -5.80045 0.73415 4.85465 -0.1682 0.06583 0.06462 3.45256 -2.51351 -0.01761 -0.11461 -3.45882 -0.09353 0 0 0 0 0 -0.04937 0.01964 0.12127 0 -0.04782 2.30728 -1.0874 0.43425 0.84575 -0.45132
GLU_196 -3.01782 0.18789 1.93583 -0.20963 0.03004 0.30394 0.30185 -1.07471 -0.00073 -0.00252 -0.46865 -0.48463 0 0 0 0 0 -0.0048 0.00168 0 3.06325 0.01923 0 -2.7348 -0.00387 0.58602 -1.57244
ILE_197 -8.23897 0.88744 3.60347 -0.61532 0.37667 0.12211 3.78948 -2.6131 -0 -0 -3.62014 0.28277 0 0 0 0 0 -0.00905 0.06288 0.96859 0 -0.76952 0 0.73287 -0.31728 0.39337 -4.96369
GLN_198 -5.27534 0.49291 6.01632 -0.24256 0.04064 0.18633 2.87368 -2.63929 -0.01936 -0.18603 -3.74389 -0.40586 0 0 -0.50618 -1.0342 0 0.12546 0.0042 0 2.88643 -0.07832 0 -0.18838 -0.41088 1.01903 -1.0853
PRO_199 -4.21097 0.91965 1.39491 -0.12345 0.00647 0.09086 0.33362 -0.70578 -0 -0 0.11688 0.22505 0 0 0 0 0 -0.11294 0.04577 0.11334 0 -0.87688 0 -2.4119 -0.41089 0.93289 -4.67339
GLY_200 -1.38504 0.03062 2.01111 -7e-05 0 0 0.94851 -0.93012 -0 -0 -0.29274 -0.37353 0 0 0 0 0 -0.13026 0 0 0 -1.50401 0 0.83697 -0.56464 0.33589 -1.01729
ASP_201 -6.38858 0.41765 7.92182 -0.10033 0.00198 0.27477 3.41486 -3.4002 -0.04621 -0.35824 -5.22981 -0.22615 0 0 -0.50618 0 0 0.10018 0.01304 0 1.91884 0.03694 0 -2.3716 -0.46547 0.51678 -4.4759
ILE_202 -7.01804 0.63486 3.88015 -0.45043 0.2869 0.09311 2.39317 -2.4391 -0.00933 -0.03 -2.43308 -0.01344 0 0 0 0 0 -0.04287 0.01206 0.36174 0 -0.77352 0 0.73287 -0.38601 0.65244 -4.54853
ILE_203 -7.57083 0.71171 1.60941 -0.47674 0.46041 0.09683 2.17366 -2.0035 -0.01273 -0.11848 -2.06075 0.14528 0 0 0 0 0 -0.02731 0.02078 0.4895 0 -0.76474 0 0.73287 -0.47302 0.45075 -6.61691
THR_204 -6.36317 0.61902 4.21558 -0.16348 0.06401 0.05857 2.93643 -2.45517 -0.01668 -0.10777 -3.60061 -0.14768 0 0 0 0 0 0.01491 0.11273 0.11301 0 -0.03383 2.23023 -1.0874 -0.21967 0.48534 -3.34562
ALA_205 -5.66736 0.4958 1.6843 -0.02192 0 0 2.75708 -2.11526 -0.01031 -0.04165 -2.52305 -0.31991 0 0 0 0 0 0.07534 0 0 0 0.03244 0 1.8394 0.2151 0.43749 -3.1625
VAL_206 -7.1354 1.10202 1.3398 -0.37625 0.39393 0.09029 2.09518 -1.89632 -0.00031 -0.00536 -2.88712 -0.23642 0 0 0 0 0 0.09946 0.25324 0.95145 0 -0.75335 0 1.9342 -0.0101 0.66696 -4.3741
CYS_207 -7.61841 1.39616 3.36488 -0.06633 0 0.04071 2.4028 -2.16011 -0.01106 -0.04826 -2.17216 -0.16092 0 0 0 0 0 0.18446 0.02331 0.05878 0 0.71402 0 3.6196 0.47415 1.05976 1.10138
GLN_208 -5.9348 0.54202 4.45282 -0.60736 0.2161 1.05367 2.35963 -2.27269 -0 -0 -2.80552 -1.95869 0 0 0 0 0 0.0611 0.05587 0 3.97362 0.23442 0 -0.18838 0.62926 0.68926 0.50034
GLN_209 -6.5346 0.35396 5.77569 -0.26403 0.04788 0.19508 2.80784 -2.82991 -0 -0 -2.19738 -0.42212 0 0 0 0 0 -0.05452 0.05846 0 2.75283 -0.15534 0 -0.18838 -0.14692 0.26254 -0.53893
LYS_210 -3.54786 0.41265 5.28771 -0.36577 0.04548 0.23897 1.84655 -2.27636 -0.01264 -0.1067 -3.42856 0.3644 0 0 0 0 0 -0.07243 0.01866 2.3389 0 -0.06767 0 -1.5107 -0.41461 0.2141 -1.03587
SER_211 -5.69882 0.63736 5.89132 -0.023 8e-05 0.02151 2.64147 -2.68801 -0.01313 -0.09701 -2.46543 -0.15328 0 0 0 0 0 0.15279 0.05399 0.5754 0 0.17614 0.60039 -0.77834 -0.33219 0.40964 -1.08913
LEU_212 -10.62 1.97334 4.1044 -0.51984 0.40853 0.13642 2.88512 -3.27544 -0.00333 -0.01374 -1.36073 0.17028 0 0 0 0 0 0.70437 0.02035 0.20381 0 -0.21041 0 0.18072 -0.22044 1.28277 -4.15383
ASN_213 -5.27828 0.22764 6.08202 -0.16918 0.02911 0.24611 2.75782 -2.99456 -0.00903 -0.13785 -2.08985 -0.32968 0 0 0 0 0 0.20347 6e-05 0 1.46221 0.43673 0 -0.93687 -0.07603 1.2104 0.63425
LYS_214 -6.18325 0.35416 6.04098 -0.30608 0.03257 0.13719 2.98392 -2.96829 -0 -0 -1.63519 0.00974 0 0 0 0 0 0.03561 0.03889 1.73689 0 -0.01817 0 -1.5107 -0.12617 0.37921 -0.99871
TYR_215 -11.0775 1.40959 4.25006 -0.72251 0.12991 0.23044 3.3485 -3.31942 -0.00012 -0.00172 -2.38745 -0.33169 0 0 0 0 0 0.06728 0.18202 0 2.7222 -0.48348 0.01252 1.2797 -0.13378 0.72983 -4.09566
LEU_216 -8.11875 1.34602 4.92287 -0.51986 0.26504 0.12997 3.09019 -3.11581 -0 -0 -2.06974 0.23862 0 0 -0.51548 0 0 0.04525 0.07224 0.28777 0 -0.30423 0 0.18072 -0.08444 1.15198 -2.99765
ASN_217 -4.82253 0.22706 5.00559 -0.17592 0.02379 0.26215 2.46985 -2.53936 -0 -0 -2.09182 -0.35322 0 0 -0.56917 0 0 -0.04139 0.01603 0 1.42759 0.21444 0 -0.93687 -0.20502 0.7781 -1.31069
TYR_218 -9.32043 1.21208 5.49488 -0.61264 0.59373 0.33428 3.40171 -3.24475 -0.00646 -0.07424 -2.0296 -0.33399 0 0 0 0 0 0.13014 0.21646 0 3.39102 0.00126 0.04466 1.2797 0.01305 0.90985 1.40069
ILE_219 -9.03418 1.81506 2.10381 -0.63035 0.60924 0.19847 2.05655 -2.61063 -0.02176 -0.08069 -1.55099 0.06136 0 0 0 0 0 0.13833 0.08176 1.41832 0 0.32634 0 0.73287 -0.10988 1.36815 -3.12821
ASN_220 -5.79758 1.25212 4.49751 -0.15953 0.00874 0.19517 2.03499 -2.60667 -0.02512 -0.11689 -1.24388 -0.28813 0 0 -0.51548 0 0 0.39888 1.08417 0 2.15296 -0.2283 0 -0.93687 0.80614 2.20925 2.72146
PRO_221 -3.16918 0.63488 2.29234 -0.12792 0.00013 0.09215 0.74208 -0.91859 -0 -0 0.287 0.24385 0 0 0 0 0 0.00773 0.00324 0.33128 0 -1.07576 0 -2.4119 0.59788 1.72322 -0.74757
LYS_222 -1.76243 0.14416 1.34273 -0.3423 0.06627 0.2225 0.14016 -0.58664 -0 -0 0.34813 -0.33444 0 0 0 0 0 0.00178 0.01013 1.58453 0 -0.21835 0 -1.5107 -0.30113 0.29225 -0.90336
THR_223 -5.7001 0.90645 4.26527 -0.18882 0.23563 0.06423 2.27629 -2.50081 -0.02449 -0.11455 -2.46187 -1.00734 0 0 -0.56917 0 0 -0.04268 0.05393 0.22982 0 -0.44028 2.31981 -1.0874 0.59668 0.62723 -2.56217
LYS_224 -4.22753 0.55421 2.55312 -0.73647 0.15265 0.60044 0.74222 -1.17786 -0.01014 -0.03633 -0.82206 -0.15501 0 0 0 0 0 -0.04506 0.03951 2.91726 0 -0.06131 0 -1.5107 0.37549 0.9095 0.06193
ASN_225 -5.83906 0.58248 4.47635 -0.19269 0.04797 0.33186 2.0858 -2.47558 -0.01894 -0.15102 -1.20511 -0.7091 0 0 -0.76421 0 0 -0.05567 0.08659 0 3.65023 -0.66699 0 -0.93687 -0.43539 0.65919 -1.53017
LYS_226 -3.406 0.20823 3.98965 -0.44927 0.0906 0.27451 1.30683 -1.73291 -0 -0 -1.2373 0.55305 0 0 0 0 0 -0.07901 0.08673 1.81506 0 0.00702 0 -1.5107 -0.50611 0.41318 -0.17645
ASN:CtermProteinFull_227 -4.28925 0.26644 5.52592 -0.21309 0.0133 0.42379 1.76749 -2.29928 -0.05913 -0.27687 -2.24165 -0.42927 0 0 -0.32576 0 0 0 0.04546 0 2.25952 0 0 -0.93687 -0.24187 0.47128 -0.53983
MET:NtermProteinFull_228 -0.94608 0.13861 1.22359 -0.51705 0.14103 0.11743 0.32325 -0.49784 -0 -0 -0.32352 1.00133 0 0 0 0 0 0.00213 0.02384 0.70808 0 0 0 0.60916 0 0.09275 2.09671
LYS_229 -2.16462 0.25941 3.97001 -0.54683 0.08606 0.26697 1.02375 -1.51651 -0 -0 -4.08197 0.77738 0 0 0 -0.38188 0 -0.05183 0.12984 2.07334 0 -0.00986 0 -1.5107 -0.29229 0.30938 -1.66033
ARG_230 -6.00518 0.24363 6.0471 -0.78457 0.24209 0.37229 2.2864 -2.63719 -0 -0 -2.30016 0.19553 0 0 -0.97389 0 0 0.09057 0.31824 2.46493 0 -0.10374 0 -1.2888 -0.3629 0.50531 -1.69033
ALA_231 -3.74985 0.48918 1.4907 -0.02451 0 0 1.26373 -1.38577 -0.00213 -0.00586 -1.52477 -0.20511 0 0 0 0 0 -0.06996 0 0 0 -0.0822 0 1.8394 -0.48947 0.68544 -1.77119
ASP_232 -5.88104 0.65853 6.36278 -0.12029 0.00638 0.35662 3.92573 -3.12111 -0.01094 -0.06041 -5.86524 -0.70539 0 0 0 -1.15979 0 -0.04307 0.24607 0 3.89099 -0.41323 0 -2.3716 -0.50858 0.74976 -4.06384
PHE_233 -10.0473 1.04442 1.37967 -0.59909 0.03428 0.30079 2.29647 -2.55555 -0.00213 -0.00586 -3.40272 0.1987 0 0 0 0 0 -0.00342 0.00436 0 2.05997 -0.30978 0 1.0402 -0.2621 0.54369 -8.28538
CYS_234 -8.19168 1.04594 3.5551 -0.07164 0 0.04648 2.39607 -2.24494 -0.00598 -0.02144 -3.20656 -0.1427 0 0 0 0 0 -0.01524 0.0454 0.46805 0 -0.01206 0 3.6196 0.0474 0.56144 -2.12678
ILE_235 -9.70163 1 2.59209 -0.5459 0.47156 0.14696 2.74488 -2.7361 -0.00209 -0.00575 -2.75736 0.05666 0 0 0 0 0 0.06181 0.25045 2.96143 0 -0.74391 0 0.73287 -0.05747 0.67607 -4.85544
ILE_236 -8.60321 0.97962 1.07109 -0.47334 0.3569 0.09997 2.43717 -2.07837 -0.00598 -0.02144 -2.74463 -0.04042 0 0 0 0 0 -0.05427 0.04594 0.2922 0 -0.62879 0 0.73287 -0.44631 0.70691 -8.37408
GLY_237 -3.33721 0.24895 3.1626 -0.00014 0 0 1.70703 -1.82673 -0.01769 -0.12663 -3.22837 -0.22295 0 0 0 0 0 -0.05887 0 0 0 -1.42483 0 0.83697 0.41659 0.63874 -3.23254
LEU_238 -7.3745 1.04168 1.20785 -0.63967 0.34871 0.2599 1.32189 -1.65736 -0 -0 -1.72802 -0.0438 0 0 -0.80188 0 0 0.08298 0.11424 0.86961 0 -0.06853 0 0.18072 0.72988 0.48118 -5.67513
GLY_239 -3.31896 0.30498 4.00722 -0.00042 0 0 2.02664 -2.01119 -0.0156 -0.12088 -2.30887 -0.16783 0 0 0 0 0 -0.10676 0 0 0 -0.55247 0 0.83697 0.12038 0.58127 -0.72553
ARG_240 -8.27231 1.25712 8.84749 -0.70904 0.15061 0.46043 3.62461 -3.73234 -0 -0 -3.81518 0.61004 0 0 -1.22252 -1.01877 0 0.11476 0.25543 2.4961 0 -0.05924 0 -1.2888 -0.1917 0.77427 -1.71904
PHE_241 -9.61898 1.16499 4.02112 -0.74571 0.03045 0.17814 2.53072 -2.91983 -0.00948 -0.07107 -1.53536 -0.21373 0 0 -0.58977 0 0 0.0059 0.52617 0 1.87018 -0.43884 0 1.0402 -0.1227 0.89056 -4.00705
GLY_242 -4.77742 0.27846 4.1018 -5e-05 0 0 1.95846 -2.41795 -0 -0 -1.28702 -0.39574 0 0 0 0 0 -0.07783 0 0 0 0.2662 0 0.83697 0.57498 0.54878 -0.39036
MET_243 -8.01971 0.77304 6.27491 -0.43045 0.13202 0.16518 3.13343 -3.34475 -0 -0 -2.95928 0.21312 0 0 0 0 0 0.02739 0.19661 2.58909 0 -0.1136 0 0.60916 0.41765 0.45936 0.12316
GLN_244 -7.52286 0.40729 7.25185 -0.8389 0.12554 0.87889 2.92031 -3.19662 -0.00179 -0.04556 -3.0225 -0.85317 0 0 0 0 0 0.05492 0.00373 0 2.82658 -0.16467 0 -0.18838 -0.2538 0.51238 -1.10677
VAL_245 -9.20356 1.25875 2.95345 -0.30491 0.16295 0.06668 3.02919 -3.01053 -0 -0 -2.29072 -0.0468 0 0 0 0 0 -0.06083 0.04944 0.02955 0 -0.32156 0 1.9342 -0.13131 0.32993 -5.55608
ALA_246 -6.83306 0.89095 3.30512 -0.02388 0 0 2.64628 -2.72507 -0.00606 -0.02818 -1.96262 -0.33475 0 0 0 0 0 -0.03865 0 0 0 -0.208 0 1.8394 -0.1683 0.56385 -3.08295
GLN_247 -6.21414 0.32976 7.12454 -0.39954 0.08063 0.26222 3.3027 -3.1311 -0 -0 -3.89571 -0.60206 0 0 0 -1.5572 0 0.02343 0.04457 0 3.77478 0.00774 0 -0.18838 -0.18708 0.63601 -0.58883
SER_248 -5.79988 0.52606 6.35391 -0.0264 0 0.06273 3.00806 -3.08419 -0.02355 -0.23892 -2.6857 -0.54914 0 0 0 0 0 0.11859 0.00628 0.88945 0 0.3139 0.64075 -0.77834 0.01892 0.54759 -0.69988
LEU_249 -11.3 1.83963 3.11034 -0.50635 0.27567 0.11923 2.90846 -3.22033 -0 -0 -1.96174 0.26302 0 0 0 0 0 0.1569 0.1824 0.32424 0 -0.26812 0 0.18072 -0.14005 0.69713 -7.33885
LYS_250 -5.87537 0.32956 7.36513 -0.7379 0.16088 0.58227 3.66409 -3.28241 -0.00585 -0.08906 -5.16657 -0.1085 0 0 0 -0.79859 0 0.02273 0.06895 2.66628 0 0.0091 0 -1.5107 -0.32998 0.59156 -2.4444
GLU_251 -4.23436 0.25167 5.45553 -0.21333 0.03038 0.30431 2.16422 -2.35244 -0.02355 -0.23892 -1.8279 -0.61844 0 0 0 -0.5621 0 -0.02582 0.06768 0 3.10314 -0.35299 0 -2.7348 -0.52148 0.44022 -1.88896
ASN_252 -5.66818 0.43145 4.95452 -0.21191 0.03181 0.32115 2.54995 -2.69556 -0 -0 -2.77518 -0.44376 0 0 -0.462 0 0 -0.04619 0.01544 0 2.57439 -0.57621 0 -0.93687 -0.61777 0.53837 -3.01655
ASN_253 -4.03806 0.21306 4.40775 -0.40141 0.10647 0.81795 2.04125 -2.08697 -0.00165 -0.04103 -2.3702 -0.81882 0 0 -0.51189 0 0 0.03729 0.00995 0 1.60457 -0.99284 0 -0.93687 -0.25306 0.70579 -2.50871
PHE_254 -9.93683 1.20708 3.25089 -0.63152 0.08305 0.30866 2.04152 -2.80305 -0.00682 -0.10064 -1.37181 0.33722 0 0 0 0 0 0.01578 0.05198 0 2.12944 -0.2521 0 1.0402 0.03337 0.82365 -3.77993
ASN_255 -4.68328 0.30479 4.93906 -0.27203 0.03487 0.51714 3.05194 -2.40889 -0.02572 -0.13802 -3.15406 -0.67893 0 0 0 -0.77791 0 0.02339 0.00916 0 2.6281 -0.3638 0 -0.93687 -0.04073 0.57404 -1.39773
LEU_256 -9.73662 1.28149 4.27381 -0.67354 0.58734 0.1398 3.51723 -3.10589 -0 -0 -4.30525 0.30992 0 0 -1.02806 0 0 0.24061 0.07837 2.43156 0 -0.25339 0 0.18072 -0.1135 1.2591 -4.91632
LEU_257 -9.28984 1.03219 3.41675 -0.57064 0.15051 0.14638 2.38114 -2.59026 -0.03279 -0.11837 -3.28319 0.23509 0 0 0 0 0 0.18658 0.26555 0.8028 0 -0.14007 0 0.18072 -0.03795 1.58789 -5.6775
LEU_258 -10.8622 1.75308 2.61144 -0.58977 0.19995 0.1431 2.35425 -2.97757 -0 -0 -2.5542 0.30961 0 0 0 0 0 0.45436 0.03113 0.72683 0 -0.33376 0 0.18072 -0.05178 1.23998 -7.36487
ILE_259 -8.56329 1.43103 2.19147 -0.48693 0.43683 0.10355 2.31949 -2.12764 -0.0097 -0.03296 -3.11948 -0.04466 0 0 0 0 0 0.05157 0.14354 0.34003 0 -0.76735 0 0.73287 -0.27051 1.09031 -6.58181
ASP_260 -6.35077 0.41631 7.79465 -0.10238 0.00213 0.29265 4.74285 -3.42995 -0.01901 -0.15925 -7.67082 -1.29377 0 0 -2.53767 0 0 -0.01488 0.00677 0 3.03701 -0.18069 0 -2.3716 -0.17921 0.72655 -7.29107
LEU_261 -4.26339 0.34422 2.78339 -0.69381 0.27855 0.3072 1.07292 -1.65967 -0 -0 -0.78914 0.00911 0 0 -0.92412 0 0 -0.05438 0.00171 1.17241 0 0.13872 0 0.18072 0.30347 0.60419 -1.18791
ASP_262 -5.45951 0.56265 8.81201 -0.23525 0.07595 0.7609 4.84249 -3.48452 -0.00024 -0.00327 -7.3306 -1.1185 0 0 -1.26709 0 0 -0.07409 1e-05 0 2.00701 -0.77989 0 -2.3716 0.07555 0.4439 -4.54408
ASP_263 -3.75364 0.37131 5.22821 -0.11052 0.00832 0.3372 2.46801 -2.32852 -0.01196 -0.09913 -1.23881 -0.52208 0 0 0 0 0 -0.112 0.00051 0 1.72626 -0.0133 0 -2.3716 -0.2989 0.52998 -0.19064
LYS_264 -3.49058 0.19714 4.89587 -0.29919 0.02412 0.13429 2.29031 -2.11792 -0 -0 -3.26242 -0.08299 0 0 -0.45542 0 0 -0.05645 0.01074 1.80389 0 -0.06102 0 -1.5107 -0.3537 0.43071 -1.90331
LYS_265 -7.72535 0.93922 8.51257 -0.35133 0.04797 0.2432 4.24195 -3.6063 -0 -0 -5.40945 0.20537 0 0 0 0 0 0.01676 0.08788 2.39929 0 -0.13341 0 -1.5107 -0.35219 0.44406 -1.95048
THR_266 -6.73593 0.77303 4.51248 -0.11752 0.05314 0.05368 2.26294 -2.95713 -0.01196 -0.09913 -1.14153 -0.77328 0 0 0 0 0 0.36517 1e-05 0.3131 0 0.12419 2.27366 -1.0874 -0.17327 0.69788 -1.66786
ASP_267 -3.83428 0.23256 5.49184 -0.10204 0.00582 0.30765 2.2202 -2.52776 -0.00024 -0.00327 -2.47144 -0.20257 0 0 0 0 0 0.00969 0.01328 0 1.93908 -0.0529 0 -2.3716 -0.14854 0.57619 -0.91834
THR_268 -4.10624 0.29486 4.74818 -0.19994 0.11647 0.0712 2.64147 -2.28311 -0 -0 -2.5805 -0.05658 0 0 0 0 0 -0.04 0.00072 0.11328 0 0.05861 2.30026 -1.0874 -0.07717 0.54474 0.45885
ALA_269 -6.5671 1.23376 2.95768 -0.02585 0.00022 0 3.08005 -2.70272 -0.0095 -0.04362 -3.54161 -0.39208 0 0 0 0 0 -0.15092 0 0 0 -0.19012 0 1.8394 -0.1405 0.64619 -4.00672
SER_270 -3.36815 0.29094 4.42714 -0.03678 0.00014 0.04799 2.20818 -2.08909 -0 -0 -2.01373 -0.4718 0 0 0 -0.73353 0 -0.11182 0.00067 0.15843 0 -0.27904 1.7309 -0.77834 -0.41763 0.46477 -0.97076
GLN_271 -2.70859 0.38664 3.23652 -0.70714 0.1207 0.84484 1.45232 -1.45573 -0 -0 -0.94915 -0.64939 0 0 0 -0.73353 0 -0.05364 0.12801 0 2.27988 -0.18914 0 -0.18838 -0.58792 0.31443 0.54072
GLN_272 -6.38984 0.33243 4.65085 -0.2567 0.05354 0.21275 2.28409 -2.24382 -0.00606 -0.02818 -1.6945 -0.65298 0 0 0 -0.9951 0 0.00554 0.02443 0 2.70812 -0.07422 0 -0.18838 0.14252 0.33638 -1.77912
PHE_273 -10.8046 2.27289 1.55522 -0.62 0.12638 0.29897 1.54844 -2.42468 -0.0095 -0.04362 -0.93257 0.27078 0 0 0 0 0 0.00038 0.01125 0 2.11103 -0.3743 0 1.0402 0.37157 0.46942 -5.13278
ASP_274 -4.40271 0.1511 5.87948 -0.10802 0.00103 0.32417 3.44081 -2.49412 -0 -0 -5.44986 -0.45801 0 0 -1.02806 -0.79859 0 0.09769 0.02179 0 2.12097 -0.2533 0 -2.3716 -0.16766 0.4682 -5.02669
TYR_275 -5.44167 0.4954 3.63232 -0.6511 0.06636 0.3751 2.09773 -2.13849 -0 -0 -2.0654 -0.20175 0 0 0 0 0 -0.00279 0.0537 0 1.95473 -0.12809 3e-05 1.2797 -0.1499 0.29251 -0.5316
VAL_276 -5.61192 0.96431 0.19097 -0.27983 0.23452 0.0651 0.70922 -1.37843 -0.00848 -0.03482 -0.22336 -0.39846 0 0 0 0 0 -0.08343 0.00189 0.22166 0 -0.50243 0 1.9342 -0.12714 0.28334 -4.04309
ILE_277 -5.22071 0.64879 2.60902 -0.60062 0.38716 0.10914 1.84055 -1.75484 -0 -0 -1.73361 0.25 0 0 0 0 0 -0.01599 0.03729 1.10984 0 -0.72972 0 0.73287 -0.24591 0.43257 -2.14418
CYS_278 -3.97041 0.45582 1.56418 -0.06831 0.00237 0.04969 0.70733 -1.0369 -0.00848 -0.03482 -1.06745 -0.38464 0 0 0 0 0 -0.08346 0.02019 0.31177 0 0.0176 0 3.6196 -0.05087 0.40852 0.45174
CYS_279 -5.44364 0.43689 2.47466 -0.08585 0.00154 0.06487 1.58103 -1.72182 -0.01901 -0.15925 -1.03245 -0.75775 0 0 0 0 0 0.0075 0.00028 0.22253 0 -0.24909 0 3.6196 0.06324 0.36195 -0.63475
ASP_280 -3.90894 0.26826 4.53633 -0.24499 0.09073 0.81237 2.53526 -2.16596 -0 -0 -3.57552 -1.04609 0 0 -0.65106 -0.65604 0 -0.05036 0.02827 0 1.89382 -0.83651 0 -2.3716 -0.23459 0.55978 -5.01682
ALA_281 -4.50621 0.5975 1.81442 -0.02664 0.00349 0 1.66696 -1.71935 -0.00459 -0.02122 -0.35583 -0.42149 0 0 0 0 0 -0.11208 0 0 0 -0.16167 0 1.8394 -0.40372 0.65236 -1.15867
SER_282 -3.53753 0.37373 4.00787 -0.03976 0.00035 0.05577 1.67488 -1.83391 -0 -0 -3.24273 -0.29896 0 0 -0.9237 -0.65604 0 0.00878 0.07073 0.24177 0 -0.32051 1.82389 -0.77834 -0.59609 0.45537 -3.51445
ASN_283 -5.34456 0.58621 6.3621 -0.27004 0.08002 0.44649 3.67777 -3.04776 -0.01273 -0.10813 -2.50942 -0.8627 0 0 -0.6363 0 0 -0.0816 0.09004 0 2.0627 -0.21799 0 -0.93687 -0.39007 0.3705 -0.74233
LEU_284 -6.37221 0.61771 4.52973 -0.65511 0.30646 0.20806 1.91475 -2.54922 -0 -0 -1.30692 -0.063 0 0 0 0 0 0.00885 0.16784 1.65229 0 -0.22484 0 0.18072 -0.2084 0.53273 -1.26057
THR_285 -4.85077 0.59448 5.30311 -0.20462 0.18595 0.07786 2.22479 -2.54889 -0.01273 -0.10813 -1.3071 -0.58051 0 0 -0.6363 0 0 -0.03978 1e-05 0.11854 0 0.05212 2.30627 -1.0874 -0.18257 0.59807 -0.09758
ALA_286 -5.72498 0.63114 4.3661 -0.02046 0 0 2.79874 -2.76011 -0.01265 -0.1212 -1.7014 -0.34409 0 0 0 0 0 -0.03282 0 0 0 -0.07207 0 1.8394 -0.06785 0.42157 -0.80067
LEU_287 -9.82403 0.83098 3.10353 -0.48039 0.2103 0.10965 3.0101 -3.01386 -0 -0 -2.04726 0.23651 0 0 0 0 0 0.18531 0.08011 0.28092 0 -0.30495 0 0.18072 -0.25203 0.47722 -7.21716
GLU_288 -4.82612 0.37502 5.01291 -0.32185 0.05896 0.35955 2.07765 -2.50377 -0.0106 -0.12227 -1.90299 -0.56938 0 0 0 0 0 -0.01866 0.08055 0 3.36507 -0.10818 0 -2.7348 -0.2501 0.50657 -1.53247
GLU_289 -4.17368 0.28586 4.46577 -0.22183 0.031 0.31743 1.79299 -2.13401 -0.02658 -0.25416 -0.96956 -0.62741 0 0 0 0 0 -0.06582 0.05477 0 3.07238 -0.34583 0 -2.7348 -0.41389 0.34315 -1.60422
LEU_290 -6.80526 1.30987 2.10849 -0.54591 0.25173 0.15879 1.66542 -1.89724 -0 -0 -1.34799 -0.04915 0 0 0 0 0 -0.01988 0.09658 3.06247 0 -0.08061 0 0.18072 -0.56536 0.54745 -1.92988
GLN_291 -4.568 0.56762 5.25448 -0.3034 0.06357 0.2907 2.62608 -2.45238 -0.01832 -0.14771 -2.86217 -0.92138 0 0 0 0 0 -0.09499 0.06855 0 2.86608 -0.19596 0 -0.18838 -0.25534 0.81406 0.54312
ILE_292 -8.90777 1.32281 3.21445 -0.63339 0.33402 0.17363 2.70096 -2.71759 -0.01453 -0.07233 -1.56635 0.16606 0 0 0 0 0 -0.09233 0.14655 2.92799 0 0.26668 0 0.73287 -0.19241 0.92027 -1.2904
ASP_293 -3.50106 0.37069 4.20628 -0.20612 0.04799 0.66693 1.04295 -1.99743 -0.0106 -0.12227 -0.44598 -3.2217 0 0 0 0 0 0.00144 0.13231 0 3.60189 -0.09664 0 -2.3716 -0.32515 0.64572 -1.58236
GLU_294 -3.1 0.2762 3.47414 -0.61744 0.16391 1.1439 1.1891 -1.53598 -0.01094 -0.06041 -0.5263 -0.69907 0 0 0 0 0 0.23034 0.0092 0 3.97707 -0.30379 0 -2.7348 -0.41344 0.37951 0.84119
PHE_295 -9.161 1.2333 4.3402 -0.61144 0.11225 0.28389 1.91174 -2.8374 -0.02044 -0.10468 -0.75334 0.33501 0 0 0 0 0 0.00111 0.00175 0 2.38854 -0.17422 0 1.0402 -0.42152 0.54293 -1.89312
ALA_296 -3.32123 0.22752 2.14102 -0.02225 0 0 2.09019 -1.55272 -0 -0 -1.39701 -0.37064 0 0 -0.50634 0 0 0.0824 0 0 0 -0.35645 0 1.8394 -0.50401 0.46326 -1.18686
GLY_297 -4.22376 0.35423 3.13763 -0.00142 0 0 1.91543 -1.91075 -0 -0 -1.95401 -0.36669 0 0 0 0 0 -0.02511 0 0 0 -0.90758 0 0.83697 0.01681 0.28537 -2.8429
VAL_298 -7.92237 1.14994 2.23652 -0.27009 0.18217 0.05529 2.49554 -2.40585 -0.0103 -0.0344 -2.41766 -0.28368 0 0 0 0 0 -0.06774 0.02208 0.29214 0 -0.7666 0 1.9342 0.13355 0.37355 -5.30372
ILE_299 -8.9673 0.81041 1.61747 -0.56627 0.39619 0.16869 2.4649 -2.29317 -0.00178 -0.00483 -2.86593 -0.09052 0 0 0 0 0 -0.05403 0.14903 3.05905 0 -0.73105 0 0.73287 -0.45467 0.57814 -6.05281
VAL_300 -7.97566 0.33717 1.63096 -0.27451 0.15522 0.05688 3.15613 -2.25969 -0.0103 -0.0344 -2.41546 -0.2853 0 0 0 0 0 -0.04513 0.02968 0.1665 0 -0.57748 0 1.9342 -0.4209 0.53741 -6.29468
GLY_301 -3.22934 0.17299 2.64813 -7e-05 0 0 1.16585 -1.46838 -0.01619 -0.07759 -1.83605 -0.35256 0 0 0 0 0 -0.08654 0 0 0 0.56172 0 0.83697 0.09869 0.32068 -1.2617
VAL_302 -5.77138 0.40889 1.6777 -0.27985 0.17885 0.05516 1.31821 -1.81698 -0.02582 -0.22901 0.31892 0.23425 0 0 0 0 0 -0.05077 0.00198 0.13282 0 -0.22536 0 1.9342 -0.03206 0.46393 -1.70631
THR_303 -1.86768 0.05895 1.76052 -0.12391 0.0821 0.06474 0.80549 -0.94265 -0 -0 0.16462 -1.32596 0 0 0 0 0 0.06859 0.00875 0.11619 0 -0.23072 2.26851 -1.0874 -0.55442 0.55546 -0.17882
ASN_304 -4.68972 0.32088 4.48804 -0.27411 0.02019 0.43473 2.71716 -2.48262 -0.00488 -0.03754 -1.9041 -0.58248 0 0 -0.9897 0 0 0.07812 0.01794 0 2.34774 -0.38893 0 -0.93687 -0.32207 0.60797 -1.58022
ILE_305 -6.78261 0.59097 4.80268 -0.50457 0.41994 0.10029 1.57707 -2.61225 -6e-05 -0.00017 -1.23638 0.11099 0 0 0 0 0 -0.03038 0.00996 0.48325 0 -0.40154 0 0.73287 0.01867 0.57056 -2.15071
GLU_306 -4.85788 0.26443 5.02421 -0.46482 0.30813 1.47917 1.80787 -2.44472 -0.02801 -0.16377 -1.64179 -2.94743 0 0 0 0 0 -0.01252 0.03625 0 3.94444 -0.1995 0 -2.7348 -0.11012 0.35366 -2.38719
ALA_307 -5.62019 0.64903 3.80923 -0.02272 0 0 2.3785 -2.5998 -0.02795 -0.16361 -1.93938 -0.35782 0 0 -0.9897 0 0 -0.04001 0 0 0 -0.19261 0 1.8394 -0.37679 0.3052 -3.3492
SER_308 -6.97422 0.31569 6.44614 -0.02763 0 0.06369 3.43032 -3.24752 -0.01083 -0.0995 -3.53705 -0.58916 0 0 0 0 0 0.02454 0.00654 0.73345 0 0.33205 0.60009 -0.77834 -0.09941 0.20333 -3.20782
ILE_309 -8.07265 0.571 4.39612 -0.50252 0.37048 0.10201 2.68251 -2.87105 -0.00488 -0.03754 -2.00956 0.01885 0 0 0 0 0 -0.05941 0.06573 0.48086 0 -0.45126 0 0.73287 0.13357 0.21282 -4.24207
MET_310 -6.14162 0.39716 5.34131 -0.33867 0.06716 0.09731 2.89662 -2.94333 -0 -0 -2.41613 -0.02578 0 0 0 0 0 -0.00968 0.01326 1.75209 0 0.00693 0 0.60916 0.02812 0.27913 -0.38697
ILE_311 -10.1671 1.23783 3.86993 -0.51361 0.35457 0.1028 2.98573 -3.34511 -0 -0 -2.44105 0.05159 0 0 0 0 0 -0.05398 0.19503 0.50528 0 -0.43613 0 0.73287 0.00868 0.37889 -6.53379
CYS_312 -8.19833 1.32914 4.00262 -0.05212 0 0.01742 2.78155 -2.6388 -0 -0 -2.80983 0.04432 0 0 0 0 0 0.06369 0.0907 0.27394 0 0.27981 0 3.6196 0.1402 0.62004 -0.43604
ALA_313 -4.6391 0.18395 4.25024 -0.02125 0 0 2.6924 -2.46876 -0 -0 -2.55297 -0.36752 0 0 0 0 0 0.01723 0 0 0 -0.26875 0 1.8394 -0.13896 0.50161 -0.97248
ASN_314 -8.39566 0.924 7.80321 -0.16815 0.00474 0.23898 3.38562 -4.00685 -0.00827 -0.09595 -2.87465 -0.33903 0 0 -0.27264 0 0 -0.01417 0.03781 0 1.43594 0.48994 0 -0.93687 -0.15189 0.50637 -2.43751
LEU_315 -10.9062 1.19512 3.29931 -0.46601 0.1397 0.1018 2.80389 -3.06737 -0 -0 -2.38175 0.21019 0 0 0 0 0 0.07464 0.0139 0.34719 0 -0.26985 0 0.18072 -0.06567 0.65752 -8.13289
ARG_316 -5.48215 0.52592 6.18692 -0.55855 0.09054 0.34423 2.82656 -3.02007 -0 -0 -3.28175 0.24206 0 0 -0.39076 0 0 -0.01001 0.05788 2.56305 0 -0.00982 0 -1.2888 -0.24098 0.48883 -0.9569
GLU_317 -3.23888 0.14908 3.64935 -0.34586 0.08428 0.40546 1.50827 -1.7183 -0.00368 -0.07473 -0.95801 -0.60851 0 0 0 0 0 -0.06658 0.03486 0 3.43575 -0.28321 0 -2.7348 -0.38202 0.40756 -0.73996
LEU_318 -6.94588 0.78109 2.93024 -0.53086 0.22928 0.15919 1.53028 -2.12533 -0 -0 -1.18984 0.1643 0 0 0 0 0 -0.01885 0.06452 0.08447 0 -0.07856 0 0.18072 -0.49568 0.49417 -4.76673
GLY_319 -1.98322 0.12649 2.69471 -5e-05 0 0 1.28094 -1.30882 -0 -0 -1.40334 -0.35044 0 0 0 0 0 -0.18243 0 0 0 -1.50055 0 0.83697 -0.42053 0.61549 -1.59478
GLN_320 -8.50195 0.8731 6.46393 -0.86277 0.22964 0.63781 2.27811 -3.27562 -0.00114 -0.01183 -2.09224 -0.37318 0 0 -1.19513 0 0 -0.08451 0.37559 0 4.90356 0.13593 0 -0.18838 -0.35223 0.62713 -0.41418
LYS_321 -3.01443 0.12507 3.42672 -0.30593 0.02718 0.13943 1.43802 -1.54092 -0.00038 -0.00577 -1.65056 -0.0084 0 0 -1.21905 0 0 -0.04147 0.00115 1.79728 0 -0.04016 0 -1.5107 -0.29776 0.42412 -2.25657
ASN_322 -5.96647 0.39467 5.30888 -0.17921 0.00333 0.28923 2.71136 -2.619 -0.0062 -0.01822 -2.3585 -0.76412 0 0 -1.70148 0 0 0.03796 8e-05 0 2.85455 -0.54172 0 -0.93687 0.02741 0.29835 -3.16595
ILE_323 -8.31317 0.76003 2.34337 -0.47423 0.34421 0.10137 2.1368 -2.16529 -0 -0 -1.97952 0.06615 0 0 0 0 0 0.08082 0.0897 0.40747 0 -0.76252 0 0.73287 -0.07346 0.48547 -6.21995
ILE_324 -8.13241 0.85978 2.54189 -0.55908 0.32837 0.16685 2.37749 -2.35951 -0.0062 -0.01822 -2.83387 0.02858 0 0 0 0 0 -0.07114 0.05325 3.38384 0 -0.74899 0 0.73287 -0.46483 0.73943 -3.98189
ALA_325 -5.21581 0.80596 1.61073 -0.02293 0 0 2.49589 -1.9489 -0 -0 -2.6002 -0.37951 0 0 0 0 0 0.05685 0 0 0 -0.27652 0 1.8394 -0.09223 0.83299 -2.89429
LYS_326 -6.45005 0.3268 6.8101 -0.3749 0.05165 0.17237 2.8641 -2.8789 -0.0283 -0.17799 -4.10159 0.15992 0 0 0 -0.26399 0 0.09436 0.13184 1.85148 0 -0.03949 0 -1.5107 -0.08654 0.54613 -2.90367
ALA_327 -5.87854 0.96824 2.30885 -0.02252 0 0 1.53177 -2.12392 -0 -0 -0.73489 -0.35943 0 0 0 0 0 0.02291 0 0 0 0.2092 0 1.8394 0.0365 0.356 -1.84643
LYS_328 -4.5088 0.16742 3.40741 -0.44592 0.08543 0.27923 1.70695 -1.50188 -0 -0 -1.50156 -0.21997 0 0 -1.72178 0 0 -0.04945 0.03755 2.37506 0 -0.12781 0 -1.5107 0.22183 0.31516 -2.99182
ASN_329 -7.02095 0.33296 6.01717 -0.34238 0.06374 0.62068 2.56503 -3.08114 -0.01284 -0.12435 -2.42378 -0.62244 0 0 -0.64549 0 0 0.03063 0.03459 0 1.71065 -0.21868 0 -0.93687 0.05393 0.186 -3.81354
GLU_330 -5.35652 0.22831 7.16393 -0.45895 0.25018 1.43678 2.89512 -3.05862 -0.04688 -0.3141 -4.36323 -3.05729 0 0 0 -1.25528 0 -0.04764 0.08694 0 4.02688 -0.34704 0 -2.7348 -0.26958 0.1966 -5.02518
VAL_331 -4.60005 0.28652 4.37752 -0.30255 0.20588 0.06818 1.68133 -2.32115 -0.02677 -0.1407 -0.76316 -0.07825 0 0 0 0 0 -0.06336 0.00508 0.0514 0 -0.35969 0 1.9342 -0.33185 0.19178 -0.18565
HIS_332 -11.1076 1.2083 8.22169 -0.57894 0.11531 0.55269 4.43547 -4.53707 -0 -0 -3.21417 -0.81847 0 0 -1.69918 0 0 0.00989 0.05601 0 3.10291 -0.19199 0 -0.45461 0.05236 0.38882 -4.45857
LYS_333 -6.69275 0.39768 5.61617 -0.4412 0.06409 0.25158 2.34942 -2.87927 -0.01424 -0.12755 -2.43621 -0.14564 0 0 0 0 0 0.06139 0.05569 2.08306 0 0.01991 0 -1.5107 -0.11724 0.52027 -2.94552
ARG_334 -5.74035 0.32503 6.62614 -0.74396 0.09274 0.47588 2.77153 -3.14161 -0 -0 -3.42925 0.3175 0 0 0 0 0 0.11435 0.05306 1.44207 0 -0.12004 0 -1.2888 -0.41398 0.42427 -2.23539
VAL_335 -6.2475 0.58982 4.69756 -0.318 0.29092 0.07376 2.94907 -2.68978 -0 -0 -2.33329 -0.25564 0 0 0 0 0 -0.06652 0.00642 0.09687 0 -0.29862 0 1.9342 -0.30519 0.45232 -1.4236
LEU_336 -10.265 1.43445 4.41032 -0.4622 0.14295 0.10097 2.90691 -3.39937 -0 -0 -2.16814 0.2284 0 0 0 0 0 0.11563 0.05819 0.34102 0 -0.26637 0 0.18072 -0.22985 0.54349 -6.32794
SER_337 -3.64792 0.23132 4.82476 -0.02621 0 0.06113 2.03383 -2.27863 -0 -0 -2.06445 -0.6013 0 0 0 0 0 -0.00857 0.00083 0.74144 0 0.33021 0.60005 -0.77834 -0.08188 0.40279 -0.26096
THR_338 -3.32223 0.30176 4.33167 -0.20111 0.10671 0.0718 2.04886 -1.93947 -0 -0 -1.74203 -0.02919 0 0 0 0 0 0.04538 0.01054 0.10802 0 0.07229 2.30072 -1.0874 0.09309 0.26974 1.43913
MET_339 -5.69393 0.38527 3.82546 -0.38391 0.06814 0.24867 2.03781 -2.07498 -0 -0 -2.27029 -0.19638 0 0 -0.39076 0 0 -0.10008 0.11814 2.36412 0 0.09919 0 0.60916 -0.0453 0.43844 -0.96121
GLY_340 -2.41289 0.17621 3.00359 -5e-05 0 0 1.11735 -1.44206 -0 -0 -1.47154 -0.3669 0 0 0 0 0 -0.18327 0 0 0 -1.51798 0 0.83697 -0.04968 0.36727 -1.94297
ILE_341 -8.09241 1.64445 1.99118 -0.51861 0.52876 0.09987 1.4658 -2.13961 -0 -0 -0.4366 0.23569 0 0 0 0 0 0.12553 0.00807 0.3936 0 -0.48696 0 0.73287 -0.28469 1.26951 -3.46353
ARG_342 -3.88902 0.20123 4.11388 -0.59464 0.06516 0.33043 2.41242 -1.78154 -0 -0 -1.92101 0.17176 0 0 -1.21905 0 0 -0.05579 0.099 2.51046 0 -0.13136 0 -1.2888 -0.52681 1.45619 -0.04749
GLU_343 -5.55408 0.38834 5.16485 -0.2746 0.04116 0.33573 2.54896 -2.43992 -0 -0 -3.1754 -0.25639 0 0 0 -0.39443 0 -0.02253 0.0073 0 3.00181 -0.13525 0 -2.7348 -0.08994 0.38165 -3.20755
ALA_344 -3.64108 0.5812 1.02432 -0.02324 0 0 0.57274 -1.07976 -0.00951 -0.04103 -0.6509 -0.42094 0 0 0 0 0 0.63092 0 0 0 0.25143 0 1.8394 0.46174 0.23972 -0.26498
LEU_345 -6.57273 0.63456 2.27225 -0.46725 0.20369 0.10731 2.25599 -1.89186 -0 -0 -2.2045 -0.0514 0 0 0 0 0 0.2748 0.2744 0.91139 0 -0.07151 0 0.18072 0.39048 0.57915 -3.17451
ILE_346 -8.8119 1.05226 4.09103 -0.51169 0.52768 0.1453 2.56312 -2.7908 -0.00813 -0.03807 -1.8826 -0.46267 0 0 0 0 0 0.01192 0.02231 0.27691 0 -0.14745 0 0.73287 0.29753 1.34508 -3.58728
PRO_347 -7.89822 1.29155 4.34606 -0.06949 0 0.04365 1.89425 -1.99114 -0 -0 -1.97104 0.64569 0 0 0 0 0 -0.10792 0.00379 0.19787 0 -0.0478 0 -2.4119 0.24242 1.2394 -4.59283
GLU_348 -6.85661 0.66478 6.07636 -0.46068 0.23727 1.4176 2.06532 -2.68731 -0.02519 -0.18025 -2.11121 -2.90109 0 0 0 0 0 -0.04079 0.10323 0 4.02137 -0.35923 0 -2.7348 -0.31247 0.65355 -3.43014
LYS_349 -7.39284 0.56044 7.84982 -0.46208 0.13059 0.18989 4.01026 -3.23624 -0.059 -0.27272 -4.35871 0.1735 0 0 0 -1.39778 0 0.00076 0.10318 2.86121 0 -0.15963 0 -1.5107 -0.39745 0.67563 -2.69188
ILE_350 -6.58709 0.32414 3.51209 -0.46634 0.22775 0.08986 2.03975 -2.41705 -0 -0 -1.12365 0.12943 0 0 0 0 0 -0.05242 0.04823 0.44925 0 -0.43432 0 0.73287 0.04027 0.62434 -2.86289
VAL_351 -7.68866 1.00606 3.49649 -0.32314 0.2542 0.07271 2.50376 -2.64615 -0.00353 -0.02524 -2.11157 -0.32101 0 0 0 0 0 0.02111 0.04495 0.33699 0 -0.35198 0 1.9342 0.08778 0.84382 -2.8692
GLY_352 -5.30828 0.37377 4.54779 -5e-05 0 0 2.58969 -2.61342 -0 -0 -2.20316 -0.42631 0 0 0 0 0 -0.06709 0 0 0 0.39353 0 0.83697 0.52501 0.66901 -0.68255
LYS_353 -5.31563 0.33441 5.73523 -0.41329 0.04946 0.22111 2.44059 -2.71911 -0 -0 -2.16491 -0.10443 0 0 0 0 0 -0.02059 0.04582 2.0245 0 0.05376 0 -1.5107 0.43458 0.26081 -0.6484
ASN_354 -5.23346 0.30682 5.5926 -0.17321 0.02694 0.25494 2.53013 -2.78152 -0 -0 -1.61182 -0.31466 0 0 0 0 0 0.0853 0.00146 0 1.41732 0.3584 0 -0.93687 -0.0846 0.25878 -0.30346
LEU_355 -9.015 1.0932 4.08222 -0.72485 0.32234 0.30298 2.88186 -2.92172 -0 -0 -2.94801 0.13842 0 0 0 0 0 0.00081 0.10671 0.85143 0 -0.22468 0 0.18072 -0.02243 0.29788 -5.59815
VAL_356 -9.80887 1.73048 4.55154 -0.33173 0.30511 0.07587 3.71053 -3.5566 -0.0273 -0.16448 -2.2621 -0.26264 0 0 0 0 0 0.01727 0.00184 0.1983 0 -0.13361 0 1.9342 -0.16176 0.73827 -3.44568
ILE_357 -7.96223 0.82691 5.51766 -0.47748 0.25675 0.08836 3.09167 -3.15991 -0.0018 -0.02072 -1.85258 0.2269 0 0 0 0 0 0.1056 0.08873 0.61705 0 -0.22367 0 0.73287 0.08626 0.96275 -1.09688
ARG_358 -6.48809 0.34775 7.42403 -0.44784 0.04204 0.22293 3.49345 -3.35471 -0 -0 -3.86186 0.29484 0 0 -1.15183 -0.38157 0 -0.0535 0.04675 2.05783 0 -0.13626 0 -1.2888 -0.04942 0.97823 -2.30603
LEU_359 -8.02486 0.97247 1.64183 -0.4876 0.14605 0.1143 1.64018 -2.04117 -0 -0 -1.04512 0.24672 0 0 0 0 0 -0.02702 0.02898 0.40579 0 -0.26189 0 0.18072 -0.34217 0.93052 -5.92226
ILE_360 -7.72155 1.49813 2.43652 -0.48039 0.35059 0.08262 1.60977 -2.18217 -0 -0 -1.7594 0.37623 0 0 0 0 0 -0.00803 0.03023 1.45054 0 -0.31219 0 0.73287 -0.08334 0.81461 -3.16496
HIS_D_361 -5.84236 0.86978 6.22281 -0.36404 0.02616 0.40876 2.85208 -2.87721 -0.02378 -0.13948 -2.31495 -0.51956 0 0 0 -0.47857 0 0.06978 0.02687 0 3.55591 -0.34094 0 -0.45461 0.48068 0.85942 2.01676
GLY_362 -1.38167 0.08008 1.61577 -4e-05 0 0 0.53074 -0.83603 -0.00972 -0.10878 0.2949 -0.40583 0 0 0 0 0 -0.21126 0 0 0 0.33424 0 0.83697 0.69089 0.64613 2.07638
LEU_363 -8.34453 1.07174 3.2091 -0.52603 0.21024 0.1537 3.357 -2.73608 -0 -0 -1.59332 0.11734 0 0 0 0 0 -0.03606 0.28551 0.16146 0 -0.18964 0 0.18072 -0.02228 0.50016 -4.20099
GLU_364 -7.43184 1.2852 7.02283 -0.22775 0.03296 0.31909 3.22778 -3.24569 -0.00182 -0.02088 -3.17721 -0.49404 0 0 0 -0.47857 0 -0.05815 0.06218 0 3.36822 0.23331 0 -2.7348 -0.03717 0.60972 -1.74664
ASN_365 -4.65814 0.16659 4.26672 -0.17731 0.01519 0.26243 2.14832 -2.13142 -0.00972 -0.10878 -2.02717 -0.30724 0 0 -1.15183 0 0 -0.03063 0.05277 0 1.64394 0.16195 0 -0.93687 0.34145 0.52329 -1.95644
GLU_366 -5.39751 0.53083 5.74404 -0.2403 0.03882 0.2894 2.5375 -2.41071 -0.00184 -0.03597 -3.35142 -0.13779 0 0 0 -0.44066 0 0.09548 0.26942 0 3.03112 -0.08842 0 -2.7348 0.46948 0.44829 -1.38502
ILE_367 -6.01439 0.80078 0.81946 -0.47877 0.45403 0.10451 0.28196 -1.32316 -0.00787 -0.03658 -0.42278 -0.03863 0 0 0 0 0 -0.05694 0.28285 0.30028 0 -0.71379 0 0.73287 0.16164 0.51586 -4.63868
ILE_368 -7.79249 1.17802 3.76997 -0.63496 0.46145 0.13187 2.41053 -2.55514 -0 -0 -2.32799 0.26432 0 0 0 0 0 -0.0039 0.24137 0.98298 0 -0.76727 0 0.73287 -0.44069 0.50756 -3.84149
ASN_369 -3.54139 0.18819 2.68859 -0.19988 0.00775 0.30567 0.93208 -1.70151 -0.00741 -0.02651 -0.9233 -0.51601 0 0 0 0 0 -0.08841 0.03895 0 2.88305 -0.43822 0 -0.93687 -0.35142 0.33582 -1.35083
LEU_370 -8.35364 0.94455 2.59051 -0.66198 0.33231 0.18099 1.68085 -2.33795 -0.00759 -0.02974 -1.02897 0.28886 0 0 0 0 0 0.02476 0.06649 2.60056 0 -0.1672 0 0.18072 -0.09028 0.41468 -3.37207
GLY_371 -3.88719 0.19386 3.32944 -0.00208 0 0 1.53493 -1.87822 -0.00759 -0.02974 -0.83613 -0.38645 0 0 0 0 0 0.0615 0 0 0 -0.61487 0 0.83697 0.30726 0.62466 -0.75366
ASN_372 -2.87259 0.17728 3.26736 -0.18306 0.03885 0.27606 1.59019 -1.36215 -0 -0 -1.30685 -0.34801 0 0 0 0 0 0.04812 0.02256 0 1.50122 0.3074 0 -0.93687 0.38818 0.44604 1.05376
GLU_373 -3.44766 0.36883 4.19333 -0.23294 0.04744 0.38471 1.16053 -1.7809 -0.0489 -0.30602 -3.03633 -0.5167 0 0 0 0 0 0.35081 0.02778 0 2.90755 0.30919 0 -2.7348 0.34565 0.31117 -1.69726
ILE_374 -9.45914 1.55066 3.78908 -0.47175 0.37363 0.10027 2.99454 -2.91992 -0 -0 -2.61677 -0.02328 0 0 0 0 0 -0.07586 0.03968 0.34122 0 -0.74543 0 0.73287 0.08057 0.59437 -5.71525
ILE_375 -9.83972 1.44357 3.07997 -0.5456 0.46177 0.14356 2.40689 -2.70782 -0.01099 -0.04405 -1.65487 -0.23275 0 0 0 0 0 1.17434 0.17635 0.47111 0 0.03059 0 0.73287 -0.26373 1.0159 -4.16262
PHE_376 -10.6484 1.43821 1.2986 -0.50642 0.16727 0.20042 2.53723 -2.20591 -0.01017 -0.03303 -2.35634 -0.27631 0 0 0 0 0 -0.01128 0.09812 0 3.94888 -0.13319 0 1.0402 -0.09259 1.57658 -3.9681
ILE_377 -8.84008 1.18904 2.7545 -0.57115 0.93905 0.12863 2.82733 -2.53021 -0 -0 -2.70331 -0.19881 0 0 0 0 0 0.10797 0.29103 1.65276 0 -0.77743 0 0.73287 -0.27073 1.41123 -3.85731
ARG_378 -9.18124 0.56703 7.29703 -0.57001 0.07505 0.3326 4.17877 -3.58035 -0.04743 -0.19656 -4.56793 0.23454 0 0 0 -0.44066 0 0.04417 0.1226 2.59915 0 0.1932 0 -1.2888 -0.08547 0.89312 -3.42117
SER_379 -5.93199 0.49455 4.82909 -0.03574 0.0037 0.06427 3.15969 -2.55174 -0 -0 -2.63525 -0.88381 0 0 0 0 0 -0.0521 0.03747 0.48931 0 0.50054 0.60058 -0.77834 0.39341 0.71415 -1.58222
ALA_380 -5.28513 0.45041 2.34462 -0.02552 0.00019 0 2.68107 -2.14435 -0.01951 -0.07293 -2.06871 -0.27019 0 0 0 0 0 -0.00484 0 0 0 0.04192 0 1.8394 -0.12912 0.54653 -2.11615
VAL_381 -7.70282 0.9974 2.40825 -0.30212 0.26742 0.07414 2.63869 -2.4843 -0.00637 -0.07854 -2.29757 -0.48388 0 0 0 0 0 0.10366 0.01833 0.13324 0 0.19585 0 1.9342 -0.12076 0.7526 -3.95258
ASN_382 -5.6837 0.94898 3.5229 -0.1767 0.00455 0.25543 2.25691 -2.3571 -0.0011 -0.00573 -0.66316 -0.50019 0 0 0 0 0 0.01376 0.00068 0 3.54127 0.17396 0 -0.93687 0.54453 1.24248 2.1809
ASN_383 -4.30378 0.93526 2.70826 -0.19399 0.05424 0.32386 1.09807 -1.4184 -0.00802 -0.05104 0.25095 -0.35846 0 0 0 0 0 -0.05647 0.02644 0 1.95608 -0.17402 0 -0.93687 0.30997 1.49353 1.6556
LYS_384 -4.84802 0.3266 4.30523 -0.37208 0.06522 0.2131 1.42375 -1.93701 -0.03488 -0.31614 -0.93897 0.19913 0 0 0 0 0 0.66996 0.25422 1.98412 0 -0.08415 0 -1.5107 0.97769 1.39146 1.76853
ALA_385 -5.38523 1.1921 2.24306 -0.02539 0.00075 0 2.02828 -2.09139 -0 -0 -0.71118 -0.33319 0 0 0 0 0 -0.00482 0 0 0 -0.37051 0 1.8394 0.66901 1.31178 0.36268
PHE_386 -9.46555 1.68571 0.57257 -0.64189 0.24532 0.38737 1.2982 -1.92325 -0 -0 -0.03678 -0.25685 0 0 0 0 0 -0.03148 0.42453 0 3.40527 -0.23888 0 1.0402 -0.35396 1.11002 -2.77945
PHE_387 -8.59354 1.26288 3.09847 -0.56247 0.45093 0.24988 1.15025 -2.45082 -0.00629 -0.06387 -0.09923 -0.38418 0 0 0 0 0 -0.08364 0.14257 0 4.34757 -0.04725 0 1.0402 -0.04137 1.06283 0.47291
ASN_388 -3.44551 0.20126 3.77452 -0.3507 0.05063 0.7215 1.72441 -1.7429 -0.00738 -0.10027 -1.55481 -0.86631 0 0 0 -1.01192 0 -0.09063 0.01301 0 1.6515 -1.01611 0 -0.93687 -0.26584 0.77558 -2.47682
LYS_389 -7.01766 0.24153 8.07988 -0.69299 0.33892 0.33075 2.50596 -3.25343 -0.00062 -0.00681 -3.63609 0.19922 0 0 0 0 0 0.00205 0.15465 2.33562 0 0.01354 0 -1.5107 -0.33382 0.4274 -1.82258
ARG_390 -7.3547 0.5122 7.6425 -0.68382 0.10682 0.47081 3.84411 -3.21075 -0 -0 -5.20314 0.45217 0 0 -0.84945 -0.8891 0 -0.00859 0.19231 1.96574 0 -0.10684 0 -1.2888 -0.15621 0.48742 -4.0773
LEU_391 -6.84796 0.51004 4.21704 -0.68281 0.21704 0.27099 2.47558 -2.52446 -0.02992 -0.14799 -2.15015 0.06578 0 0 0 0 0 0.11486 0.05568 1.01819 0 -0.22812 0 0.18072 -0.2055 0.61321 -3.07778
GLU_392 -4.41877 0.34871 5.31562 -0.6546 0.16341 1.23196 2.25816 -2.31445 -0.00054 -0.00477 -2.46239 -0.61442 0 0 0 -1.1099 0 -0.03907 0.03352 0 3.74315 -0.35516 0 -2.7348 -0.42957 0.61281 -1.4311
GLU_393 -5.33769 0.20491 7.77072 -0.19974 0.03354 0.28453 2.64122 -2.95125 -0.00676 -0.09346 -4.2009 -0.53046 0 0 -0.84945 -0.42135 0 0.04922 0.05835 0 3.42302 -0.31384 0 -2.7348 -0.52414 0.44285 -3.25547
ILE_394 -7.14675 0.70275 2.77369 -0.50479 0.35465 0.1018 1.91379 -2.19907 -0 -0 -0.71856 -0.01902 0 0 -0.58076 0 0 -0.02678 0.05725 0.59305 0 -0.46587 0 0.73287 -0.202 0.42312 -4.21064
ASN_395 -6.17709 0.31726 6.97042 -0.37958 0.08968 0.78688 3.32741 -3.28886 -0.03861 -0.22466 -3.6643 -0.74864 0 0 0 -1.08172 0 -0.03645 0.01113 0 1.88543 -1.04109 0 -0.93687 -0.41069 0.5126 -4.12776
PHE_396 -10.5609 2.91914 3.36799 -0.86319 0.12427 0.27119 2.8763 -3.22074 -0.02992 -0.14799 -2.21734 -0.0112 0 0 0 0 0 -0.03902 0.08313 0 2.69619 -0.07269 0 1.0402 -0.42248 1.03344 -3.1736
ARG_397 -4.66442 0.37735 5.32555 -0.71016 0.09064 0.47319 2.03731 -2.38324 -0.00843 -0.05744 -1.70063 0.34893 0 0 0 -1.1099 0 -0.07095 0.02541 1.76687 0 -0.08526 0 -1.2888 -0.20603 1.18173 -0.65829
GLN_398 -4.12585 0.45275 4.31678 -0.22677 0.0171 0.15172 1.81491 -2.00272 -0 -0 -0.76113 -0.57872 0 0 0 -1.08172 0 0.00073 0.07742 0 2.83455 -0.14635 0 -0.18838 0.07996 0.58968 1.22395
ASN_399 -4.3692 0.1765 4.84614 -0.18873 0.05776 0.28281 1.87184 -2.25077 -0.01315 -0.06855 -1.953 -0.33843 0 0 -0.58076 0 0 0.00257 0.01646 0 1.7851 0.10671 0 -0.93687 0.30911 0.3165 -0.92794
THR_400 -6.53776 0.87745 3.49286 -0.20469 0.17303 0.07697 1.7065 -2.26468 -0.02216 -0.1255 -0.57563 -0.39826 0 0 0 0 0 -0.01412 0.01675 0.50745 0 -0.39823 2.29452 -1.0874 0.14495 0.62719 -1.71075
ASP_401 -3.05293 0.29949 3.23167 -0.22069 0.04755 0.7297 1.29275 -1.59287 -0.02079 -0.12357 -0.50918 -0.6014 0 0 0 0 0 -0.06087 0.02523 0 2.03972 -0.52762 0 -2.3716 0.55486 0.81739 -0.04315
ALA_402 -5.75617 1.18551 1.95365 -0.01996 0 0 0.89099 -1.99934 -0.02162 -0.12299 -0.45256 -0.43319 0 0 0 0 0 0.02155 0 0 0 -0.51065 0 1.8394 0.4273 0.58724 -2.41084
ASN_403 -4.24274 0.26786 3.30498 -0.16466 0.01945 0.23401 2.00304 -2.00129 -0 -0 -2.62637 -0.40527 0 0 0 0 0 0.05305 0.00872 0 1.82203 0.36914 0 -0.93687 0.15918 0.36375 -1.772
ILE_404 -6.91479 1.09298 -0.61284 -0.60389 0.41044 0.10804 0.37502 -1.30182 -0 -0 0.04724 0.52697 0 0 0 0 0 0.01789 0.01678 0.90192 0 -0.54571 0 0.73287 -0.06171 0.43727 -5.37335
ILE_405 -9.13805 2.50613 0.74708 -0.55867 0.92663 0.10216 1.00617 -1.94934 -0.0192 -0.14051 -0.69698 0.09612 0 0 0 0 0 -0.00551 0.20379 0.54704 0 -0.55455 0 0.73287 -0.13478 1.22052 -5.1091
SER_406 -5.69162 0.34101 3.82885 -0.02517 0 0.06063 2.29336 -2.13431 -0.02485 -0.18819 -1.90971 -0.21155 0 0 0 0 0 0.0033 0.00152 0.04444 0 -0.5298 0.60046 -0.77834 -0.03897 0.99196 -3.36698
ILE_407 -8.76626 1.01034 2.62826 -0.47497 0.37693 0.0972 2.4391 -2.30636 -0.00104 -0.00282 -2.67918 -0.0034 0 0 0 0 0 -0.01919 0.04488 0.34804 0 -0.7597 0 0.73287 -0.33974 0.41235 -7.26269
MET_408 -10.1094 1.16007 5.08388 -0.59067 0.39402 0.33559 3.17079 -2.76868 -0.0079 -0.04934 -2.82424 -0.02534 0 0 0 0 0 0.03054 0.24257 3.37314 0 0.17434 0 0.60916 -0.21663 0.58543 -1.43271
ARG_409 -6.44179 0.41538 6.16864 -0.73926 0.19963 0.41401 2.92336 -2.81869 -0.01838 -0.1753 -3.13831 0.13713 0 0 -0.22025 0 0 0.13403 0.2315 2.94412 0 -0.08772 0 -1.2888 -0.04944 0.70664 -0.70349
SER_410 -1.81867 0.17126 1.70712 -0.03137 0.00293 0.05149 0.16282 -0.84967 -0.01052 -0.15264 0.28788 -1.00946 0 0 0 0 0 -0.03389 0.01039 0.20278 0 -0.35438 0.60002 -0.77834 -0.26795 0.66506 -1.44515
ASN_411 -2.59881 0.57843 2.25695 -0.18869 0.03404 0.29233 0.56502 -1.08706 -0.01052 -0.15264 0.72808 -0.27851 0 0 0 0 0 0.06052 0.01549 0 1.529 0.35242 0 -0.93687 -0.0832 1.47495 2.55091
LYS_412 -4.3274 0.82695 2.92944 -0.3035 0.03629 0.13705 0.62433 -1.4989 -0.02201 -0.15355 0.17031 0.04826 0 0 0 0 0 -0.0007 0.0061 1.99973 0 -0.02186 0 -1.5107 0.03282 1.49256 0.46523
THR_413 -5.1665 0.47189 3.79264 -0.18181 0.09358 0.06801 2.45439 -2.19211 -0.01148 -0.05981 -2.37308 -1.27024 0 0 0 0 0 0.00325 0.01233 0.10333 0 0.36508 2.29685 -1.0874 0.42742 0.52443 -1.72922
VAL_414 -7.91964 1.22497 0.4845 -0.2526 0.13716 0.0503 0.75321 -1.84411 -0 -0 -0.96687 -0.33643 0 0 0 0 0 0.04666 0.03391 0.35145 0 -0.56993 0 1.9342 0.44327 0.46003 -5.96992
VAL_415 -6.09409 0.40243 2.21606 -0.28975 0.17446 0.06586 1.93334 -1.79546 -0.00379 -0.05811 -1.96579 -0.11615 0 0 0 0 0 -0.01839 0.03576 0.06864 0 -0.39316 0 1.9342 -0.31879 0.58333 -3.63942
PHE_416 -6.90874 1.44506 1.40097 -0.54548 0.01843 0.30574 0.86372 -1.69303 -0.00448 -0.06086 -0.02692 0.10215 0 0 0 0 0 0.04989 0.45844 0 2.26518 -0.00554 0 1.0402 5.51882 1.77751 6.00109
PRO_417 -2.11829 0.73363 1.00724 -0.13171 0.16098 0.09022 0.19036 -0.51807 -0.00752 -0.05066 0.21768 0.18808 0 0 0 0 0 -0.00302 0.00243 1.1646 0 -0.82702 0 -2.4119 6.08155 1.61833 5.38691
LEU_418 -5.73913 0.68457 0.89557 -0.48221 0.16095 0.0864 0.78341 -1.45869 -0.00448 -0.06086 -1.40005 0.34202 0 0 0 0 0 -0.0009 0.0604 0.32886 0 -0.19009 0 0.18072 0.12787 0.51042 -5.17523
GLY_419 -2.7696 0.51851 3.56789 -0.00209 0 0 1.97291 -1.66873 -0.01676 -0.14245 -1.90211 -0.39197 0 0 0 0 0 -0.08325 0 0 0 -1.37847 0 0.83697 -0.07844 0.7111 -0.82648
PRO_420 -3.64924 0.48668 3.05246 -0.06613 0 0.04129 1.49604 -1.37816 -0 -0 -1.02376 0.61252 0 0 0 0 0 -0.19176 0.00755 0.19658 0 -0.6185 0 -2.4119 0.26957 0.89736 -2.27937
ASN_421 -3.21651 0.32376 2.95705 -0.20865 0.03152 0.33719 0.62141 -1.349 -0 -0 -0.57232 -0.67124 0 0 0 -0.46775 0 0.58018 0.00718 0 2.2621 -0.69632 0 -0.93687 0.42371 0.69828 0.12373
THR_422 -6.0044 0.76213 4.8066 -0.16328 0.07019 0.06036 3.3934 -2.55534 -0.02768 -0.20063 -3.89706 0.03785 0 0 0 0 0 -0.03041 0.00789 0.08165 0 -0.00432 2.27543 -1.0874 0.2773 0.7238 -1.47393
GLU_423 -3.33598 0.17933 2.68077 -0.21669 0.03468 0.32926 0.78701 -1.41214 -0.01768 -0.15664 -1.19684 -0.50677 0 0 -0.22025 0 0 0.00752 0.00184 0 3.11602 0.07408 0 -2.7348 -0.04599 0.60133 -2.03193
ILE_424 -8.6061 0.87074 3.34548 -0.53338 0.34686 0.14524 3.47447 -2.80864 -0.00393 -0.01228 -3.08978 0.02992 0 0 0 0 0 -0.0584 0.0351 3.29351 0 -0.76961 0 0.73287 -0.2369 0.35433 -3.49051
GLN_425 -5.97014 0.52056 6.32017 -0.61044 0.14004 0.62724 2.82144 -2.87385 -0.0207 -0.20748 -2.8247 -0.68444 0 0 -0.5609 -1.01192 0 -0.00654 0.07333 0 2.12818 -0.0553 0 -0.18838 -0.32939 1.01925 -1.69397
PRO_426 -4.32767 0.93789 1.39144 -0.1383 0.01425 0.10143 0.4711 -0.73513 -0 -0 -0.40044 0.15067 0 0 0 0 0 -0.06039 0.01789 0.15149 0 -0.89015 0 -2.4119 -0.49817 1.29883 -4.92717
GLY_427 -2.09012 0.07654 2.63572 -6e-05 0 0 1.21445 -1.28311 -0 -0 -1.42126 -0.38678 0 0 0 0 0 -0.01869 0 0 0 -1.48496 0 0.83697 -0.71168 0.70283 -1.93014
ASP_428 -6.76083 0.55922 8.09159 -0.09786 0.00351 0.27064 3.52413 -3.63239 -0.02018 -0.16989 -5.8609 -0.1724 0 0 -0.5609 0 0 0.03812 0.02124 0 1.84009 0.03834 0 -2.3716 -0.5103 0.57534 -5.19503
ILE_429 -7.80964 0.84069 3.57333 -0.56202 0.21841 0.10546 2.79074 -2.79558 -0.00506 -0.01892 -2.21319 0.20639 0 0 0 0 0 0.01103 0.20848 0.96898 0 -0.76886 0 0.73287 -0.40285 0.9573 -3.96243
ILE_430 -8.78228 1.46108 2.73375 -0.49403 0.57512 0.09802 2.83494 -2.51245 -0.00084 -0.00223 -2.70234 0.12292 0 0 0 0 0 -0.05068 0.08969 0.46444 0 -0.75494 0 0.73287 -0.42789 0.99277 -5.6221
THR_431 -8.25896 1.75622 4.52779 -0.13974 0.05863 0.05417 3.15796 -2.85571 -0.01449 -0.12471 -3.71867 -0.07271 0 0 0 0 0 -0.04379 0.61768 0.14563 0 -0.08185 2.1705 -1.0874 -0.15628 1.48278 -2.58294
ALA_432 -6.78442 0.67205 1.77876 -0.02112 0 0 2.95925 -2.41474 -0.01191 -0.05047 -2.55635 -0.3134 0 0 0 0 0 0.09379 0 0 0 0.14201 0 1.8394 0.24266 1.23182 -3.19268
VAL_433 -6.89019 1.28237 1.46995 -0.39206 0.53134 0.10186 1.9184 -1.92433 -0 -0 -3.00038 -0.22798 0 0 0 0 0 -0.01356 0.0165 1.05548 0 -0.7937 0 1.9342 -0.0236 0.53851 -4.41721
CYS_434 -7.49551 1.49305 3.6266 -0.03704 0 0.02528 2.70612 -2.23483 -0.01107 -0.04824 -2.22294 -0.43529 0 0 0 0 0 0.65526 0.0382 1.94164 0 0.37546 0 3.6196 0.2268 0.7907 3.01379
GLN_435 -6.26824 0.93363 4.37027 -0.609 0.15731 1.04301 2.5316 -2.25635 -0 -0 -2.4696 -1.93059 0 0 0 0 0 0.03913 0.10649 0 4.14889 0.14901 0 -0.18838 0.30943 0.66071 0.72732
GLN_436 -6.67923 0.44583 5.50757 -0.41553 0.08475 0.28863 2.76009 -2.85284 -0.01448 -0.12188 -2.13376 -0.77675 0 0 0 0 0 -0.08674 0.16234 0 3.50695 -0.15234 0 -0.18838 -0.21638 0.34701 -0.53515
LYS_437 -3.59246 0.19417 4.76119 -0.30685 0.04241 0.15002 1.27919 -2.05507 -0.02563 -0.15874 -1.70369 0.04114 0 0 0 0 0 -0.06888 0.14705 1.68116 0 -0.07261 0 -1.5107 -0.33202 0.25562 -1.27468
SER_438 -5.72872 0.73431 5.50927 -0.02238 0 0.02052 2.78427 -2.67009 -0.00426 -0.02724 -2.34416 -0.21232 0 0 0 0 0 0.07661 2e-05 0.43083 0 0.32931 0.60118 -0.77834 -0.14402 0.35295 -1.09226
LEU_439 -11.0141 1.51417 4.16995 -0.52711 0.38975 0.13277 2.79086 -3.50774 -0 -0 -1.15306 0.23997 0 0 0 0 0 0.2989 0.04491 0.30874 0 -0.30153 0 0.18072 -0.08178 0.85899 -5.65565
ASN_440 -5.52644 0.26616 6.42364 -0.1675 0.02569 0.24426 2.79269 -3.1194 -0.01451 -0.12203 -2.20829 -0.32959 0 0 0 0 0 0.17153 0.00075 0 1.41832 0.48967 0 -0.93687 -0.11424 0.89834 0.19216
LYS_441 -6.45121 0.63659 6.12 -0.30839 0.0324 0.13662 3.19843 -3.05116 -0 -0 -1.86562 0.0298 0 0 0 0 0 0.05305 0.05816 1.71831 0 -0.02366 0 -1.5107 -0.16826 0.43661 -0.95904
TYR_442 -11.7391 2.30403 3.45615 -0.77087 0.04913 0.26711 3.08154 -3.3168 -0 -0 -1.11992 -0.37103 0 0 0 0 0 -0.01697 0.08845 0 3.50198 -0.48499 0.07455 1.2797 -0.11273 0.89745 -2.93234
LEU_443 -9.45522 1.49908 4.7805 -0.56508 0.50771 0.12259 3.10892 -3.24248 -0 -0 -2.61062 0.06573 0 0 0 0 0 -0.029 0.01776 3.29863 0 -0.28593 0 0.18072 -0.0094 1.07277 -1.54332
ASN_444 -4.79375 0.23282 5.32914 -0.17471 0.02071 0.25866 2.46333 -2.63123 -0 -0 -1.93379 -0.3748 0 0 -0.62353 0 0 -0.07382 0.02978 0 1.48741 0.13486 0 -0.93687 -0.1743 0.57228 -1.1878
TYR_445 -10.2698 1.35632 6.3279 -0.57567 0.19601 0.29811 3.50831 -3.60764 -0 -0 -3.02245 -0.38698 0 0 0 0 0 -0.043 0.15415 0 3.33868 0.08792 0.02581 1.2797 -0.18586 0.85649 -0.662
ILE_446 -9.38203 1.47459 3.17464 -0.50063 0.57369 0.10046 3.33706 -3.0774 -0 -0 -3.16306 -0.19113 0 0 0 0 0 -0.03119 0.0312 0.74271 0 -0.46367 0 0.73287 -0.10226 1.34268 -5.40144
ASN_447 -5.32196 0.87792 5.14694 -0.16353 0.02079 0.2059 2.09199 -2.61448 -0.01036 -0.03941 -0.58808 -0.17714 0 0 0 0 0 0.00928 0.31772 0 2.10438 0.44222 0 -0.93687 0.47712 1.61424 3.45669
PRO_448 -3.61315 0.40383 2.12235 -0.18197 0.00051 0.12754 0.60651 -0.80556 -0 -0 0.61563 0.08575 0 0 0 0 0 -0.02214 0.00117 0.8217 0 -1.07399 0 -2.4119 0.06895 1.13844 -2.11634
LYS_449 -1.88427 0.17977 1.54585 -0.33347 0.05579 0.21389 0.48177 -0.64924 -0.00244 -0.0194 0.55172 -0.35534 0 0 0 0 0 -0.02726 0.00742 1.46595 0 -0.23228 0 -1.5107 -0.04054 0.28433 -0.26845
THR_450 -5.63745 1.05844 4.12978 -0.2095 0.22988 0.07394 2.31516 -2.43507 -0.0132 -0.06447 -2.32758 -1.04064 0 0 -0.62353 0 0 -0.03417 0.00108 0.3625 0 -0.45139 2.26309 -1.0874 0.69175 0.68042 -2.11835
LYS_451 -4.18237 0.49171 2.43522 -0.74172 0.14016 0.61455 0.63024 -1.12819 -0 -0 -0.59941 -0.10692 0 0 0 0 0 -0.03062 0.06358 2.90951 0 -0.00577 0 -1.5107 0.31538 1.10444 0.39908
ASN_452 -5.60653 0.59055 4.28175 -0.18336 0.0421 0.30042 1.8865 -2.36373 -0 -0 -0.66195 -0.49687 0 0 0 0 0 -0.06089 0.00338 0 2.15325 -0.64557 0 -0.93687 -0.36178 0.66812 -1.3915
LYS_453 -4.6931 0.27235 4.82283 -0.45912 0.11177 0.28403 1.69955 -2.00862 -0.0004 -0.00566 -1.17401 0.61766 0 0 0 0 0 -0.01885 0.20641 1.89834 0 0.07232 0 -1.5107 -0.54549 0.41232 -0.01837
ASN:CtermProteinFull_454 -3.70654 0.15494 5.19673 -0.21645 0.01909 0.4142 1.5061 -2.08668 -0.02071 -0.20346 -2.03104 -0.60469 0 0 0 0 0 0 0.00143 0 2.38715 0 0 -0.93687 -0.24462 0.42294 0.05152
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10570 DOMAINID 10946 MODEL 5 SSGCID - MygeA.19994.a Uncharacterized protein MG323  MG_323
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 350.033 tmscore: 0.78734 4j91C_205 prob: 100 ident: 24.88
ATOM      1  N   MET A   1       5.220  -9.441 -20.699  1.00  4.980          N  
ATOM      2  CA  MET A   1       4.809 -10.629 -21.445  1.00  4.560          C  
ATOM      3  C   MET A   1       3.416 -10.448 -22.026  1.00  3.440          C  
ATOM      4  O   MET A   1       3.225 -10.515 -23.247  1.00  3.520          O  
ATOM      5  CB  MET A   1       4.870 -11.873 -20.566  1.00  6.550          C  
ATOM      6  CG  MET A   1       6.277 -12.293 -20.188  1.00  6.550          C  
ATOM      7  SD  MET A   1       6.301 -13.742 -19.154  1.00  6.550          S  
ATOM      8  CE  MET A   1       8.048 -13.860 -18.854  1.00  6.550          C  
ATOM      9 1H   MET A   1       6.221  -9.449 -20.570  1.00  5.980          H  
ATOM     10 2H   MET A   1       4.957  -8.615 -21.220  1.00  5.980          H  
ATOM     11 3H   MET A   1       4.760  -9.423 -19.800  1.00  5.980          H  
ATOM     12  HA  MET A   1       5.496 -10.766 -22.279  1.00  5.470          H  
ATOM     13 1HB  MET A   1       4.316 -11.700 -19.646  1.00  7.860          H  
ATOM     14 2HB  MET A   1       4.393 -12.707 -21.080  1.00  7.860          H  
ATOM     15 1HG  MET A   1       6.845 -12.514 -21.092  1.00  7.860          H  
ATOM     16 2HG  MET A   1       6.783 -11.488 -19.655  1.00  7.860          H  
ATOM     17 1HE  MET A   1       8.258 -14.726 -18.242  1.00  7.860          H  
ATOM     18 2HE  MET A   1       8.576 -13.955 -19.787  1.00  7.860          H  
ATOM     19 3HE  MET A   1       8.382 -12.962 -18.346  1.00  7.860          H  
ATOM     20  N   LYS A   2       2.439 -10.235 -21.152  1.00  2.860          N  
ATOM     21  CA  LYS A   2       1.071  -9.999 -21.581  1.00  2.190          C  
ATOM     22  C   LYS A   2       0.602  -8.691 -20.988  1.00  1.660          C  
ATOM     23  O   LYS A   2       1.060  -8.299 -19.913  1.00  1.950          O  
ATOM     24  CB  LYS A   2       0.127 -11.105 -21.103  1.00  3.330          C  
ATOM     25  CG  LYS A   2       0.373 -12.504 -21.653  1.00  3.330          C  
ATOM     26  CD  LYS A   2      -0.717 -13.453 -21.124  1.00  3.330          C  
ATOM     27  CE  LYS A   2      -0.560 -14.885 -21.617  1.00  3.330          C  
ATOM     28  NZ  LYS A   2      -1.654 -15.763 -21.096  1.00  3.330          N  
ATOM     29  H   LYS A   2       2.626 -10.210 -20.160  1.00  3.430          H  
ATOM     30  HA  LYS A   2       1.031  -9.919 -22.668  1.00  2.630          H  
ATOM     31 1HB  LYS A   2       0.179 -11.167 -20.016  1.00  4.000          H  
ATOM     32 2HB  LYS A   2      -0.898 -10.827 -21.355  1.00  4.000          H  
ATOM     33 1HG  LYS A   2       0.352 -12.481 -22.743  1.00  4.000          H  
ATOM     34 2HG  LYS A   2       1.354 -12.857 -21.332  1.00  4.000          H  
ATOM     35 1HD  LYS A   2      -0.688 -13.457 -20.034  1.00  4.000          H  
ATOM     36 2HD  LYS A   2      -1.694 -13.085 -21.437  1.00  4.000          H  
ATOM     37 1HE  LYS A   2      -0.584 -14.897 -22.705  1.00  4.000          H  
ATOM     38 2HE  LYS A   2       0.399 -15.282 -21.278  1.00  4.000          H  
ATOM     39 1HZ  LYS A   2      -1.524 -16.707 -21.437  1.00  4.000          H  
ATOM     40 2HZ  LYS A   2      -1.631 -15.766 -20.085  1.00  4.000          H  
ATOM     41 3HZ  LYS A   2      -2.548 -15.414 -21.410  1.00  4.000          H  
ATOM     42  N   ARG A   3      -0.313  -8.020 -21.669  1.00  1.580          N  
ATOM     43  CA  ARG A   3      -0.920  -6.826 -21.110  1.00  1.360          C  
ATOM     44  C   ARG A   3      -2.213  -7.252 -20.453  1.00  1.070          C  
ATOM     45  O   ARG A   3      -3.043  -7.892 -21.092  1.00  1.200          O  
ATOM     46  CB  ARG A   3      -1.211  -5.799 -22.185  1.00  1.990          C  
ATOM     47  CG  ARG A   3       0.009  -5.238 -22.900  1.00  1.990          C  
ATOM     48  CD  ARG A   3      -0.402  -4.326 -23.988  1.00  1.990          C  
ATOM     49  NE  ARG A   3      -1.007  -3.121 -23.454  1.00  1.990          N  
ATOM     50  CZ  ARG A   3      -1.901  -2.332 -24.073  1.00  1.990          C  
ATOM     51  NH1 ARG A   3      -2.341  -2.612 -25.286  1.00  1.990          N  
ATOM     52  NH2 ARG A   3      -2.342  -1.267 -23.442  1.00  1.990          N  
ATOM     53  H   ARG A   3      -0.625  -8.372 -22.563  1.00  1.900          H  
ATOM     54  HA  ARG A   3      -0.260  -6.389 -20.360  1.00  1.630          H  
ATOM     55 1HB  ARG A   3      -1.867  -6.233 -22.936  1.00  2.390          H  
ATOM     56 2HB  ARG A   3      -1.745  -4.957 -21.734  1.00  2.390          H  
ATOM     57 1HG  ARG A   3       0.609  -4.664 -22.189  1.00  2.390          H  
ATOM     58 2HG  ARG A   3       0.607  -6.047 -23.317  1.00  2.390          H  
ATOM     59 1HD  ARG A   3       0.471  -4.041 -24.574  1.00  2.390          H  
ATOM     60 2HD  ARG A   3      -1.124  -4.832 -24.621  1.00  2.390          H  
ATOM     61  HE  ARG A   3      -0.712  -2.825 -22.518  1.00  2.390          H  
ATOM     62 1HH1 ARG A   3      -2.008  -3.426 -25.772  1.00  2.390          H  
ATOM     63 2HH1 ARG A   3      -3.021  -2.007 -25.725  1.00  2.390          H  
ATOM     64 1HH2 ARG A   3      -1.996  -1.065 -22.510  1.00  2.390          H  
ATOM     65 2HH2 ARG A   3      -3.030  -0.666 -23.871  1.00  2.390          H  
ATOM     66  N   ALA A   4      -2.372  -6.938 -19.183  1.00  0.990          N  
ATOM     67  CA  ALA A   4      -3.591  -7.294 -18.475  1.00  0.920          C  
ATOM     68  C   ALA A   4      -4.680  -6.259 -18.736  1.00  0.730          C  
ATOM     69  O   ALA A   4      -4.390  -5.090 -19.040  1.00  0.740          O  
ATOM     70  CB  ALA A   4      -3.332  -7.452 -16.988  1.00  1.320          C  
ATOM     71  H   ALA A   4      -1.633  -6.435 -18.712  1.00  1.190          H  
ATOM     72  HA  ALA A   4      -3.943  -8.250 -18.865  1.00  1.100          H  
ATOM     73 1HB  ALA A   4      -4.246  -7.737 -16.492  1.00  1.580          H  
ATOM     74 2HB  ALA A   4      -2.578  -8.220 -16.831  1.00  1.580          H  
ATOM     75 3HB  ALA A   4      -2.991  -6.547 -16.576  1.00  1.580          H  
ATOM     76  N   ASP A   5      -5.920  -6.719 -18.592  1.00  0.680          N  
ATOM     77  CA  ASP A   5      -7.135  -5.918 -18.710  1.00  0.610          C  
ATOM     78  C   ASP A   5      -7.747  -5.604 -17.346  1.00  0.550          C  
ATOM     79  O   ASP A   5      -8.217  -6.506 -16.638  1.00  0.540          O  
ATOM     80  CB  ASP A   5      -8.170  -6.670 -19.564  1.00  0.880          C  
ATOM     81  CG  ASP A   5      -7.793  -6.790 -21.048  1.00  0.880          C  
ATOM     82  OD1 ASP A   5      -7.723  -5.779 -21.709  1.00  0.880          O  
ATOM     83  OD2 ASP A   5      -7.581  -7.888 -21.498  1.00  0.880          O  
ATOM     84  H   ASP A   5      -6.015  -7.704 -18.400  1.00  0.820          H  
ATOM     85  HA  ASP A   5      -6.885  -4.972 -19.191  1.00  0.730          H  
ATOM     86 1HB  ASP A   5      -8.318  -7.673 -19.168  1.00  1.060          H  
ATOM     87 2HB  ASP A   5      -9.125  -6.155 -19.506  1.00  1.060          H  
ATOM     88  N   PHE A   6      -7.772  -4.333 -16.975  1.00  0.550          N  
ATOM     89  CA  PHE A   6      -8.335  -3.965 -15.682  1.00  0.510          C  
ATOM     90  C   PHE A   6      -9.556  -3.080 -15.820  1.00  0.460          C  
ATOM     91  O   PHE A   6      -9.734  -2.394 -16.832  1.00  0.500          O  
ATOM     92  CB  PHE A   6      -7.310  -3.275 -14.798  1.00  0.730          C  
ATOM     93  CG  PHE A   6      -6.193  -4.166 -14.414  1.00  0.730          C  
ATOM     94  CD1 PHE A   6      -4.959  -4.027 -14.989  1.00  0.730          C  
ATOM     95  CD2 PHE A   6      -6.389  -5.181 -13.497  1.00  0.730          C  
ATOM     96  CE1 PHE A   6      -3.936  -4.857 -14.642  1.00  0.730          C  
ATOM     97  CE2 PHE A   6      -5.372  -6.025 -13.172  1.00  0.730          C  
ATOM     98  CZ  PHE A   6      -4.142  -5.857 -13.744  1.00  0.730          C  
ATOM     99  H   PHE A   6      -7.377  -3.605 -17.585  1.00  0.660          H  
ATOM    100  HA  PHE A   6      -8.649  -4.872 -15.171  1.00  0.610          H  
ATOM    101 1HB  PHE A   6      -6.899  -2.431 -15.341  1.00  0.880          H  
ATOM    102 2HB  PHE A   6      -7.785  -2.895 -13.896  1.00  0.880          H  
ATOM    103  HD1 PHE A   6      -4.799  -3.237 -15.720  1.00  0.880          H  
ATOM    104  HD2 PHE A   6      -7.373  -5.311 -13.042  1.00  0.880          H  
ATOM    105  HE1 PHE A   6      -2.959  -4.732 -15.085  1.00  0.880          H  
ATOM    106  HE2 PHE A   6      -5.535  -6.828 -12.455  1.00  0.880          H  
ATOM    107  HZ  PHE A   6      -3.324  -6.526 -13.478  1.00  0.880          H  
ATOM    108  N   CYS A   7     -10.396  -3.116 -14.801  1.00  0.440          N  
ATOM    109  CA  CYS A   7     -11.554  -2.240 -14.734  1.00  0.430          C  
ATOM    110  C   CYS A   7     -11.698  -1.600 -13.367  1.00  0.410          C  
ATOM    111  O   CYS A   7     -11.500  -2.240 -12.341  1.00  0.390          O  
ATOM    112  CB  CYS A   7     -12.843  -2.970 -15.075  1.00  0.610          C  
ATOM    113  SG  CYS A   7     -14.296  -1.928 -14.967  1.00  0.610          S  
ATOM    114  H   CYS A   7     -10.228  -3.803 -14.056  1.00  0.530          H  
ATOM    115  HA  CYS A   7     -11.419  -1.450 -15.464  1.00  0.520          H  
ATOM    116 1HB  CYS A   7     -12.782  -3.360 -16.084  1.00  0.730          H  
ATOM    117 2HB  CYS A   7     -12.973  -3.780 -14.427  1.00  0.730          H  
ATOM    118  HG  CYS A   7     -13.760  -0.873 -15.622  1.00  0.730          H  
ATOM    119  N   ILE A   8     -11.961  -0.308 -13.369  1.00  0.450          N  
ATOM    120  CA  ILE A   8     -12.146   0.476 -12.162  1.00  0.450          C  
ATOM    121  C   ILE A   8     -13.565   0.978 -12.045  1.00  0.520          C  
ATOM    122  O   ILE A   8     -14.108   1.525 -13.008  1.00  0.590          O  
ATOM    123  CB  ILE A   8     -11.172   1.667 -12.128  1.00  0.630          C  
ATOM    124  CG1 ILE A   8      -9.727   1.124 -12.083  1.00  0.630          C  
ATOM    125  CG2 ILE A   8     -11.482   2.623 -10.955  1.00  0.630          C  
ATOM    126  CD1 ILE A   8      -8.679   2.121 -12.329  1.00  0.630          C  
ATOM    127  H   ILE A   8     -12.092   0.145 -14.275  1.00  0.540          H  
ATOM    128  HA  ILE A   8     -11.939  -0.159 -11.310  1.00  0.540          H  
ATOM    129  HB  ILE A   8     -11.277   2.212 -13.046  1.00  0.760          H  
ATOM    130 1HG1 ILE A   8      -9.535   0.715 -11.121  1.00  0.760          H  
ATOM    131 2HG1 ILE A   8      -9.637   0.336 -12.811  1.00  0.760          H  
ATOM    132 1HG2 ILE A   8     -10.799   3.456 -10.979  1.00  0.760          H  
ATOM    133 2HG2 ILE A   8     -12.498   3.016 -11.031  1.00  0.760          H  
ATOM    134 3HG2 ILE A   8     -11.375   2.086 -10.007  1.00  0.760          H  
ATOM    135 1HD1 ILE A   8      -7.726   1.642 -12.295  1.00  0.760          H  
ATOM    136 2HD1 ILE A   8      -8.819   2.553 -13.296  1.00  0.760          H  
ATOM    137 3HD1 ILE A   8      -8.712   2.889 -11.589  1.00  0.760          H  
ATOM    138  N   ILE A   9     -14.167   0.747 -10.886  1.00  0.530          N  
ATOM    139  CA  ILE A   9     -15.514   1.202 -10.632  1.00  0.600          C  
ATOM    140  C   ILE A   9     -15.475   2.361  -9.645  1.00  0.610          C  
ATOM    141  O   ILE A   9     -15.063   2.223  -8.488  1.00  0.580          O  
ATOM    142  CB  ILE A   9     -16.412   0.056 -10.110  1.00  0.810          C  
ATOM    143  CG1 ILE A   9     -16.431  -1.083 -11.164  1.00  0.810          C  
ATOM    144  CG2 ILE A   9     -17.827   0.591  -9.853  1.00  0.810          C  
ATOM    145  CD1 ILE A   9     -17.099  -2.340 -10.766  1.00  0.810          C  
ATOM    146  H   ILE A   9     -13.636   0.261 -10.162  1.00  0.640          H  
ATOM    147  HA  ILE A   9     -15.943   1.575 -11.558  1.00  0.720          H  
ATOM    148  HB  ILE A   9     -16.001  -0.345  -9.194  1.00  0.970          H  
ATOM    149 1HG1 ILE A   9     -16.923  -0.737 -12.015  1.00  0.970          H  
ATOM    150 2HG1 ILE A   9     -15.402  -1.328 -11.429  1.00  0.970          H  
ATOM    151 1HG2 ILE A   9     -18.459  -0.192  -9.500  1.00  0.970          H  
ATOM    152 2HG2 ILE A   9     -17.799   1.380  -9.105  1.00  0.970          H  
ATOM    153 3HG2 ILE A   9     -18.234   0.990 -10.784  1.00  0.970          H  
ATOM    154 1HD1 ILE A   9     -17.038  -3.033 -11.601  1.00  0.970          H  
ATOM    155 2HD1 ILE A   9     -16.609  -2.766  -9.907  1.00  0.970          H  
ATOM    156 3HD1 ILE A   9     -18.132  -2.159 -10.537  1.00  0.970          H  
ATOM    157  N   GLY A  10     -15.891   3.517 -10.128  1.00  0.680          N  
ATOM    158  CA  GLY A  10     -15.924   4.755  -9.371  1.00  0.730          C  
ATOM    159  C   GLY A  10     -14.656   5.597  -9.506  1.00  0.750          C  
ATOM    160  O   GLY A  10     -13.557   5.194  -9.104  1.00  0.720          O  
ATOM    161  H   GLY A  10     -16.239   3.529 -11.089  1.00  0.820          H  
ATOM    162 1HA  GLY A  10     -16.778   5.345  -9.711  1.00  0.880          H  
ATOM    163 2HA  GLY A  10     -16.101   4.528  -8.321  1.00  0.880          H  
ATOM    164  N   LEU A  11     -14.837   6.850  -9.908  1.00  0.840          N  
ATOM    165  CA  LEU A  11     -13.749   7.821 -10.023  1.00  0.910          C  
ATOM    166  C   LEU A  11     -13.420   8.504  -8.719  1.00  0.940          C  
ATOM    167  O   LEU A  11     -13.450   9.731  -8.598  1.00  1.060          O  
ATOM    168  CB  LEU A  11     -14.106   8.861 -11.075  1.00  1.250          C  
ATOM    169  CG  LEU A  11     -14.176   8.332 -12.461  1.00  1.250          C  
ATOM    170  CD1 LEU A  11     -14.754   9.309 -13.347  1.00  1.250          C  
ATOM    171  CD2 LEU A  11     -12.738   8.084 -12.962  1.00  1.250          C  
ATOM    172  H   LEU A  11     -15.783   7.126 -10.208  1.00  1.010          H  
ATOM    173  HA  LEU A  11     -12.855   7.285 -10.319  1.00  1.090          H  
ATOM    174 1HB  LEU A  11     -15.087   9.271 -10.827  1.00  1.500          H  
ATOM    175 2HB  LEU A  11     -13.378   9.664 -11.046  1.00  1.500          H  
ATOM    176  HG  LEU A  11     -14.779   7.443 -12.472  1.00  1.500          H  
ATOM    177 1HD1 LEU A  11     -14.788   8.919 -14.347  1.00  1.500          H  
ATOM    178 2HD1 LEU A  11     -15.769   9.530 -13.018  1.00  1.500          H  
ATOM    179 3HD1 LEU A  11     -14.141  10.199 -13.322  1.00  1.500          H  
ATOM    180 1HD2 LEU A  11     -12.754   7.743 -13.946  1.00  1.500          H  
ATOM    181 2HD2 LEU A  11     -12.208   9.022 -12.939  1.00  1.500          H  
ATOM    182 3HD2 LEU A  11     -12.217   7.357 -12.358  1.00  1.500          H  
ATOM    183  N   GLY A  12     -13.087   7.692  -7.741  1.00  0.910          N  
ATOM    184  CA  GLY A  12     -12.669   8.214  -6.467  1.00  0.960          C  
ATOM    185  C   GLY A  12     -11.220   8.579  -6.673  1.00  0.890          C  
ATOM    186  O   GLY A  12     -10.638   8.219  -7.700  1.00  0.870          O  
ATOM    187  H   GLY A  12     -13.113   6.692  -7.947  1.00  1.090          H  
ATOM    188 1HA  GLY A  12     -13.257   9.089  -6.193  1.00  1.150          H  
ATOM    189 2HA  GLY A  12     -12.778   7.458  -5.688  1.00  1.150          H  
ATOM    190  N   ARG A  13     -10.586   9.191  -5.684  1.00  0.910          N  
ATOM    191  CA  ARG A  13      -9.188   9.558  -5.853  1.00  0.880          C  
ATOM    192  C   ARG A  13      -8.348   8.309  -6.079  1.00  0.790          C  
ATOM    193  O   ARG A  13      -7.409   8.323  -6.879  1.00  0.790          O  
ATOM    194  CB  ARG A  13      -8.700  10.284  -4.636  1.00  1.240          C  
ATOM    195  CG  ARG A  13      -9.345  11.602  -4.408  1.00  1.240          C  
ATOM    196  CD  ARG A  13      -8.791  12.257  -3.249  1.00  1.240          C  
ATOM    197  NE  ARG A  13      -9.021  11.510  -2.002  1.00  1.240          N  
ATOM    198  CZ  ARG A  13      -8.522  11.860  -0.815  1.00  1.240          C  
ATOM    199  NH1 ARG A  13      -7.795  12.951  -0.746  1.00  1.240          N  
ATOM    200  NH2 ARG A  13      -8.797  11.097   0.225  1.00  1.240          N  
ATOM    201  H   ARG A  13     -11.090   9.437  -4.841  1.00  1.090          H  
ATOM    202  HA  ARG A  13      -9.099  10.208  -6.725  1.00  1.060          H  
ATOM    203 1HB  ARG A  13      -8.906   9.690  -3.785  1.00  1.490          H  
ATOM    204 2HB  ARG A  13      -7.620  10.427  -4.689  1.00  1.490          H  
ATOM    205 1HG  ARG A  13      -9.189  12.244  -5.274  1.00  1.490          H  
ATOM    206 2HG  ARG A  13     -10.411  11.468  -4.239  1.00  1.490          H  
ATOM    207 1HD  ARG A  13      -7.716  12.386  -3.387  1.00  1.490          H  
ATOM    208 2HD  ARG A  13      -9.275  13.226  -3.153  1.00  1.490          H  
ATOM    209  HE  ARG A  13      -9.591  10.654  -2.015  1.00  1.490          H  
ATOM    210 1HH1 ARG A  13      -7.647  13.500  -1.601  1.00  1.490          H  
ATOM    211 2HH1 ARG A  13      -7.372  13.332   0.111  1.00  1.490          H  
ATOM    212 1HH2 ARG A  13      -9.376  10.256   0.056  1.00  1.490          H  
ATOM    213 2HH2 ARG A  13      -8.466  11.328   1.142  1.00  1.490          H  
ATOM    214  N   PHE A  14      -8.696   7.233  -5.364  1.00  0.750          N  
ATOM    215  CA  PHE A  14      -8.038   5.944  -5.489  1.00  0.650          C  
ATOM    216  C   PHE A  14      -8.221   5.450  -6.900  1.00  0.640          C  
ATOM    217  O   PHE A  14      -7.267   5.215  -7.634  1.00  0.630          O  
ATOM    218  CB  PHE A  14      -8.650   5.000  -4.459  1.00  0.950          C  
ATOM    219  CG  PHE A  14      -8.243   3.595  -4.471  1.00  0.950          C  
ATOM    220  CD1 PHE A  14      -7.006   3.241  -4.065  1.00  0.950          C  
ATOM    221  CD2 PHE A  14      -9.144   2.610  -4.808  1.00  0.950          C  
ATOM    222  CE1 PHE A  14      -6.646   1.922  -3.992  1.00  0.950          C  
ATOM    223  CE2 PHE A  14      -8.801   1.296  -4.731  1.00  0.950          C  
ATOM    224  CZ  PHE A  14      -7.548   0.963  -4.316  1.00  0.950          C  
ATOM    225  H   PHE A  14      -9.455   7.322  -4.682  1.00  0.900          H  
ATOM    226  HA  PHE A  14      -6.971   6.066  -5.288  1.00  0.780          H  
ATOM    227 1HB  PHE A  14      -8.424   5.385  -3.471  1.00  1.140          H  
ATOM    228 2HB  PHE A  14      -9.731   5.035  -4.548  1.00  1.140          H  
ATOM    229  HD1 PHE A  14      -6.305   4.031  -3.795  1.00  1.140          H  
ATOM    230  HD2 PHE A  14     -10.132   2.892  -5.120  1.00  1.140          H  
ATOM    231  HE1 PHE A  14      -5.643   1.644  -3.661  1.00  1.140          H  
ATOM    232  HE2 PHE A  14      -9.527   0.520  -4.985  1.00  1.140          H  
ATOM    233  HZ  PHE A  14      -7.275  -0.055  -4.235  1.00  1.140          H  
ATOM    234  N   GLY A  15      -9.468   5.405  -7.339  1.00  0.670          N  
ATOM    235  CA  GLY A  15      -9.795   4.938  -8.671  1.00  0.680          C  
ATOM    236  C   GLY A  15      -8.960   5.659  -9.726  1.00  0.720          C  
ATOM    237  O   GLY A  15      -8.349   5.023 -10.591  1.00  0.680          O  
ATOM    238  H   GLY A  15     -10.206   5.671  -6.708  1.00  0.800          H  
ATOM    239 1HA  GLY A  15      -9.619   3.864  -8.730  1.00  0.820          H  
ATOM    240 2HA  GLY A  15     -10.858   5.106  -8.862  1.00  0.820          H  
ATOM    241  N   MET A  16      -8.932   6.988  -9.681  1.00  0.820          N  
ATOM    242  CA  MET A  16      -8.172   7.713 -10.678  1.00  0.890          C  
ATOM    243  C   MET A  16      -6.658   7.493 -10.543  1.00  0.840          C  
ATOM    244  O   MET A  16      -5.990   7.348 -11.565  1.00  0.840          O  
ATOM    245  CB  MET A  16      -8.568   9.175 -10.673  1.00  1.220          C  
ATOM    246  CG  MET A  16     -10.004   9.329 -11.144  1.00  1.220          C  
ATOM    247  SD  MET A  16     -10.653  10.996 -11.197  1.00  1.220          S  
ATOM    248  CE  MET A  16      -9.938  11.575 -12.718  1.00  1.220          C  
ATOM    249  H   MET A  16      -9.447   7.481  -8.945  1.00  0.980          H  
ATOM    250  HA  MET A  16      -8.454   7.321 -11.653  1.00  1.070          H  
ATOM    251 1HB  MET A  16      -8.489   9.569  -9.656  1.00  1.460          H  
ATOM    252 2HB  MET A  16      -7.898   9.743 -11.318  1.00  1.460          H  
ATOM    253 1HG  MET A  16     -10.054   8.910 -12.141  1.00  1.460          H  
ATOM    254 2HG  MET A  16     -10.650   8.737 -10.494  1.00  1.460          H  
ATOM    255 1HE  MET A  16     -10.254  12.598 -12.892  1.00  1.460          H  
ATOM    256 2HE  MET A  16      -8.854  11.538 -12.651  1.00  1.460          H  
ATOM    257 3HE  MET A  16     -10.277  10.947 -13.545  1.00  1.460          H  
ATOM    258  N   GLN A  17      -6.096   7.432  -9.321  1.00  0.820          N  
ATOM    259  CA  GLN A  17      -4.649   7.206  -9.228  1.00  0.830          C  
ATOM    260  C   GLN A  17      -4.270   5.829  -9.755  1.00  0.740          C  
ATOM    261  O   GLN A  17      -3.225   5.679 -10.411  1.00  0.760          O  
ATOM    262  CB  GLN A  17      -4.131   7.325  -7.795  1.00  1.160          C  
ATOM    263  CG  GLN A  17      -2.579   7.227  -7.687  1.00  1.160          C  
ATOM    264  CD  GLN A  17      -1.882   8.375  -8.390  1.00  1.160          C  
ATOM    265  OE1 GLN A  17      -2.204   9.548  -8.158  1.00  1.160          O  
ATOM    266  NE2 GLN A  17      -0.933   8.049  -9.254  1.00  1.160          N  
ATOM    267  H   GLN A  17      -6.652   7.594  -8.471  1.00  0.980          H  
ATOM    268  HA  GLN A  17      -4.150   7.955  -9.843  1.00  1.000          H  
ATOM    269 1HB  GLN A  17      -4.452   8.274  -7.372  1.00  1.390          H  
ATOM    270 2HB  GLN A  17      -4.575   6.535  -7.182  1.00  1.390          H  
ATOM    271 1HG  GLN A  17      -2.278   7.235  -6.657  1.00  1.390          H  
ATOM    272 2HG  GLN A  17      -2.240   6.298  -8.142  1.00  1.390          H  
ATOM    273 1HE2 GLN A  17      -0.443   8.763  -9.763  1.00  1.390          H  
ATOM    274 2HE2 GLN A  17      -0.717   7.084  -9.413  1.00  1.390          H  
ATOM    275  N   VAL A  18      -5.130   4.835  -9.482  1.00  0.670          N  
ATOM    276  CA  VAL A  18      -4.904   3.473  -9.925  1.00  0.630          C  
ATOM    277  C   VAL A  18      -4.899   3.487 -11.443  1.00  0.620          C  
ATOM    278  O   VAL A  18      -4.026   2.894 -12.079  1.00  0.640          O  
ATOM    279  CB  VAL A  18      -6.013   2.508  -9.386  1.00  0.900          C  
ATOM    280  CG1 VAL A  18      -5.921   1.102 -10.018  1.00  0.900          C  
ATOM    281  CG2 VAL A  18      -5.872   2.335  -7.871  1.00  0.900          C  
ATOM    282  H   VAL A  18      -5.957   5.049  -8.916  1.00  0.800          H  
ATOM    283  HA  VAL A  18      -3.942   3.152  -9.552  1.00  0.760          H  
ATOM    284  HB  VAL A  18      -6.985   2.941  -9.631  1.00  1.080          H  
ATOM    285 1HG1 VAL A  18      -6.720   0.485  -9.628  1.00  1.080          H  
ATOM    286 2HG1 VAL A  18      -6.007   1.161 -11.080  1.00  1.080          H  
ATOM    287 3HG1 VAL A  18      -4.984   0.652  -9.770  1.00  1.080          H  
ATOM    288 1HG2 VAL A  18      -6.664   1.692  -7.502  1.00  1.080          H  
ATOM    289 2HG2 VAL A  18      -4.902   1.889  -7.651  1.00  1.080          H  
ATOM    290 3HG2 VAL A  18      -5.939   3.287  -7.379  1.00  1.080          H  
ATOM    291  N   ALA A  19      -5.874   4.177 -12.030  1.00  0.630          N  
ATOM    292  CA  ALA A  19      -5.968   4.268 -13.467  1.00  0.640          C  
ATOM    293  C   ALA A  19      -4.765   4.900 -14.120  1.00  0.680          C  
ATOM    294  O   ALA A  19      -4.261   4.389 -15.125  1.00  0.670          O  
ATOM    295  CB  ALA A  19      -7.153   5.119 -13.829  1.00  0.890          C  
ATOM    296  H   ALA A  19      -6.599   4.611 -11.451  1.00  0.760          H  
ATOM    297  HA  ALA A  19      -6.075   3.260 -13.843  1.00  0.770          H  
ATOM    298 1HB  ALA A  19      -7.263   5.181 -14.915  1.00  1.070          H  
ATOM    299 2HB  ALA A  19      -8.015   4.687 -13.388  1.00  1.070          H  
ATOM    300 3HB  ALA A  19      -7.018   6.116 -13.441  1.00  1.070          H  
ATOM    301  N   GLN A  20      -4.267   5.982 -13.529  1.00  0.740          N  
ATOM    302  CA  GLN A  20      -3.153   6.691 -14.116  1.00  0.820          C  
ATOM    303  C   GLN A  20      -1.907   5.840 -14.146  1.00  0.800          C  
ATOM    304  O   GLN A  20      -1.238   5.762 -15.180  1.00  0.830          O  
ATOM    305  CB  GLN A  20      -2.899   7.963 -13.317  1.00  1.120          C  
ATOM    306  CG  GLN A  20      -3.988   9.007 -13.479  1.00  1.120          C  
ATOM    307  CD  GLN A  20      -3.845  10.136 -12.494  1.00  1.120          C  
ATOM    308  OE1 GLN A  20      -2.851  10.179 -11.754  1.00  1.120          O  
ATOM    309  NE2 GLN A  20      -4.834  11.023 -12.459  1.00  1.120          N  
ATOM    310  H   GLN A  20      -4.743   6.367 -12.705  1.00  0.890          H  
ATOM    311  HA  GLN A  20      -3.415   6.954 -15.139  1.00  0.980          H  
ATOM    312 1HB  GLN A  20      -2.836   7.712 -12.256  1.00  1.340          H  
ATOM    313 2HB  GLN A  20      -1.945   8.400 -13.614  1.00  1.340          H  
ATOM    314 1HG  GLN A  20      -3.916   9.428 -14.481  1.00  1.340          H  
ATOM    315 2HG  GLN A  20      -4.961   8.555 -13.359  1.00  1.340          H  
ATOM    316 1HE2 GLN A  20      -4.806  11.788 -11.819  1.00  1.340          H  
ATOM    317 2HE2 GLN A  20      -5.638  10.896 -13.080  1.00  1.340          H  
ATOM    318  N   SER A  21      -1.616   5.158 -13.042  1.00  0.790          N  
ATOM    319  CA  SER A  21      -0.437   4.317 -13.012  1.00  0.820          C  
ATOM    320  C   SER A  21      -0.596   3.137 -13.985  1.00  0.780          C  
ATOM    321  O   SER A  21       0.364   2.778 -14.677  1.00  0.830          O  
ATOM    322  CB  SER A  21      -0.076   3.935 -11.600  1.00  1.140          C  
ATOM    323  OG  SER A  21       1.079   3.137 -11.578  1.00  1.140          O  
ATOM    324  H   SER A  21      -2.212   5.248 -12.210  1.00  0.950          H  
ATOM    325  HA  SER A  21       0.401   4.917 -13.372  1.00  0.980          H  
ATOM    326 1HB  SER A  21       0.101   4.842 -11.026  1.00  1.360          H  
ATOM    327 2HB  SER A  21      -0.887   3.438 -11.143  1.00  1.360          H  
ATOM    328  HG  SER A  21       1.303   3.020 -10.654  1.00  1.360          H  
ATOM    329  N   LEU A  22      -1.785   2.507 -14.041  1.00  0.700          N  
ATOM    330  CA  LEU A  22      -1.983   1.395 -14.970  1.00  0.680          C  
ATOM    331  C   LEU A  22      -1.791   1.825 -16.420  1.00  0.700          C  
ATOM    332  O   LEU A  22      -1.219   1.066 -17.214  1.00  0.740          O  
ATOM    333  CB  LEU A  22      -3.398   0.801 -14.836  1.00  0.960          C  
ATOM    334  CG  LEU A  22      -3.723  -0.014 -13.578  1.00  0.960          C  
ATOM    335  CD1 LEU A  22      -5.213  -0.289 -13.544  1.00  0.960          C  
ATOM    336  CD2 LEU A  22      -2.954  -1.332 -13.611  1.00  0.960          C  
ATOM    337  H   LEU A  22      -2.557   2.794 -13.429  1.00  0.840          H  
ATOM    338  HA  LEU A  22      -1.239   0.637 -14.750  1.00  0.820          H  
ATOM    339 1HB  LEU A  22      -4.097   1.639 -14.853  1.00  1.150          H  
ATOM    340 2HB  LEU A  22      -3.603   0.181 -15.704  1.00  1.150          H  
ATOM    341  HG  LEU A  22      -3.455   0.547 -12.702  1.00  1.150          H  
ATOM    342 1HD1 LEU A  22      -5.465  -0.868 -12.657  1.00  1.150          H  
ATOM    343 2HD1 LEU A  22      -5.755   0.655 -13.525  1.00  1.150          H  
ATOM    344 3HD1 LEU A  22      -5.487  -0.845 -14.428  1.00  1.150          H  
ATOM    345 1HD2 LEU A  22      -3.188  -1.918 -12.730  1.00  1.150          H  
ATOM    346 2HD2 LEU A  22      -3.223  -1.886 -14.494  1.00  1.150          H  
ATOM    347 3HD2 LEU A  22      -1.908  -1.137 -13.634  1.00  1.150          H  
ATOM    348  N   LYS A  23      -2.245   3.035 -16.775  1.00  0.710          N  
ATOM    349  CA  LYS A  23      -2.066   3.506 -18.140  1.00  0.750          C  
ATOM    350  C   LYS A  23      -0.579   3.773 -18.422  1.00  0.830          C  
ATOM    351  O   LYS A  23      -0.057   3.367 -19.465  1.00  0.890          O  
ATOM    352  CB  LYS A  23      -2.930   4.749 -18.407  1.00  1.030          C  
ATOM    353  CG  LYS A  23      -2.854   5.318 -19.855  1.00  1.030          C  
ATOM    354  CD  LYS A  23      -3.398   4.324 -20.910  1.00  1.030          C  
ATOM    355  CE  LYS A  23      -3.410   4.938 -22.306  1.00  1.030          C  
ATOM    356  NZ  LYS A  23      -3.773   3.935 -23.363  1.00  1.030          N  
ATOM    357  H   LYS A  23      -2.778   3.603 -16.103  1.00  0.850          H  
ATOM    358  HA  LYS A  23      -2.397   2.713 -18.808  1.00  0.900          H  
ATOM    359 1HB  LYS A  23      -3.977   4.515 -18.188  1.00  1.240          H  
ATOM    360 2HB  LYS A  23      -2.632   5.542 -17.715  1.00  1.240          H  
ATOM    361 1HG  LYS A  23      -3.444   6.235 -19.900  1.00  1.240          H  
ATOM    362 2HG  LYS A  23      -1.819   5.563 -20.096  1.00  1.240          H  
ATOM    363 1HD  LYS A  23      -2.771   3.433 -20.946  1.00  1.240          H  
ATOM    364 2HD  LYS A  23      -4.417   4.020 -20.650  1.00  1.240          H  
ATOM    365 1HE  LYS A  23      -4.134   5.753 -22.331  1.00  1.240          H  
ATOM    366 2HE  LYS A  23      -2.420   5.336 -22.524  1.00  1.240          H  
ATOM    367 1HZ  LYS A  23      -3.766   4.377 -24.264  1.00  1.240          H  
ATOM    368 2HZ  LYS A  23      -3.103   3.184 -23.351  1.00  1.240          H  
ATOM    369 3HZ  LYS A  23      -4.719   3.535 -23.208  1.00  1.240          H  
ATOM    370  N   GLU A  24       0.135   4.387 -17.468  1.00  0.860          N  
ATOM    371  CA  GLU A  24       1.565   4.680 -17.634  1.00  0.950          C  
ATOM    372  C   GLU A  24       2.379   3.404 -17.834  1.00  0.960          C  
ATOM    373  O   GLU A  24       3.354   3.388 -18.590  1.00  1.030          O  
ATOM    374  CB  GLU A  24       2.115   5.456 -16.435  1.00  1.290          C  
ATOM    375  CG  GLU A  24       1.644   6.906 -16.342  1.00  1.290          C  
ATOM    376  CD  GLU A  24       2.121   7.591 -15.093  1.00  1.290          C  
ATOM    377  OE1 GLU A  24       2.668   6.922 -14.250  1.00  1.290          O  
ATOM    378  OE2 GLU A  24       1.941   8.780 -14.981  1.00  1.290          O  
ATOM    379  H   GLU A  24      -0.334   4.713 -16.616  1.00  1.030          H  
ATOM    380  HA  GLU A  24       1.683   5.299 -18.521  1.00  1.140          H  
ATOM    381 1HB  GLU A  24       1.817   4.949 -15.516  1.00  1.550          H  
ATOM    382 2HB  GLU A  24       3.203   5.455 -16.470  1.00  1.550          H  
ATOM    383 1HG  GLU A  24       2.027   7.448 -17.205  1.00  1.550          H  
ATOM    384 2HG  GLU A  24       0.563   6.938 -16.387  1.00  1.550          H  
ATOM    385  N   ASN A  25       1.928   2.314 -17.212  1.00  0.900          N  
ATOM    386  CA  ASN A  25       2.591   1.021 -17.297  1.00  0.920          C  
ATOM    387  C   ASN A  25       2.076   0.151 -18.462  1.00  0.910          C  
ATOM    388  O   ASN A  25       2.463  -1.015 -18.571  1.00  0.930          O  
ATOM    389  CB  ASN A  25       2.440   0.276 -15.981  1.00  1.280          C  
ATOM    390  CG  ASN A  25       3.242   0.848 -14.862  1.00  1.280          C  
ATOM    391  OD1 ASN A  25       4.463   0.652 -14.801  1.00  1.280          O  
ATOM    392  ND2 ASN A  25       2.598   1.549 -13.976  1.00  1.280          N  
ATOM    393  H   ASN A  25       1.148   2.432 -16.556  1.00  1.080          H  
ATOM    394  HA  ASN A  25       3.652   1.197 -17.472  1.00  1.100          H  
ATOM    395 1HB  ASN A  25       1.385   0.261 -15.691  1.00  1.540          H  
ATOM    396 2HB  ASN A  25       2.760  -0.738 -16.117  1.00  1.540          H  
ATOM    397 1HD2 ASN A  25       3.084   1.962 -13.206  1.00  1.540          H  
ATOM    398 2HD2 ASN A  25       1.602   1.704 -14.082  1.00  1.540          H  
ATOM    399  N   ASN A  26       1.298   0.755 -19.376  1.00  0.890          N  
ATOM    400  CA  ASN A  26       0.730   0.148 -20.584  1.00  0.880          C  
ATOM    401  C   ASN A  26      -0.260  -1.013 -20.407  1.00  0.830          C  
ATOM    402  O   ASN A  26      -0.189  -2.016 -21.122  1.00  0.850          O  
ATOM    403  CB  ASN A  26       1.864  -0.280 -21.511  1.00  1.240          C  
ATOM    404  CG  ASN A  26       1.434  -0.497 -22.960  1.00  1.240          C  
ATOM    405  OD1 ASN A  26       0.480   0.129 -23.447  1.00  1.240          O  
ATOM    406  ND2 ASN A  26       2.142  -1.361 -23.654  1.00  1.240          N  
ATOM    407  H   ASN A  26       1.024   1.729 -19.223  1.00  1.070          H  
ATOM    408  HA  ASN A  26       0.174   0.940 -21.089  1.00  1.060          H  
ATOM    409 1HB  ASN A  26       2.650   0.476 -21.486  1.00  1.480          H  
ATOM    410 2HB  ASN A  26       2.295  -1.209 -21.143  1.00  1.480          H  
ATOM    411 1HD2 ASN A  26       1.919  -1.540 -24.612  1.00  1.480          H  
ATOM    412 2HD2 ASN A  26       2.908  -1.836 -23.219  1.00  1.480          H  
ATOM    413  N   PHE A  27      -1.226  -0.853 -19.513  1.00  0.780          N  
ATOM    414  CA  PHE A  27      -2.296  -1.838 -19.313  1.00  0.770          C  
ATOM    415  C   PHE A  27      -3.585  -1.321 -19.930  1.00  0.680          C  
ATOM    416  O   PHE A  27      -3.705  -0.118 -20.160  1.00  0.680          O  
ATOM    417  CB  PHE A  27      -2.456  -2.148 -17.833  1.00  1.080          C  
ATOM    418  CG  PHE A  27      -1.315  -2.931 -17.361  1.00  1.080          C  
ATOM    419  CD1 PHE A  27      -0.126  -2.349 -17.031  1.00  1.080          C  
ATOM    420  CD2 PHE A  27      -1.434  -4.271 -17.275  1.00  1.080          C  
ATOM    421  CE1 PHE A  27       0.930  -3.131 -16.644  1.00  1.080          C  
ATOM    422  CE2 PHE A  27      -0.392  -5.064 -16.863  1.00  1.080          C  
ATOM    423  CZ  PHE A  27       0.795  -4.487 -16.556  1.00  1.080          C  
ATOM    424  H   PHE A  27      -1.216  -0.026 -18.908  1.00  0.940          H  
ATOM    425  HA  PHE A  27      -2.023  -2.763 -19.821  1.00  0.920          H  
ATOM    426 1HB  PHE A  27      -2.509  -1.231 -17.262  1.00  1.300          H  
ATOM    427 2HB  PHE A  27      -3.376  -2.717 -17.668  1.00  1.300          H  
ATOM    428  HD1 PHE A  27      -0.017  -1.266 -17.101  1.00  1.300          H  
ATOM    429  HD2 PHE A  27      -2.391  -4.695 -17.544  1.00  1.300          H  
ATOM    430  HE1 PHE A  27       1.878  -2.677 -16.403  1.00  1.300          H  
ATOM    431  HE2 PHE A  27      -0.497  -6.146 -16.787  1.00  1.300          H  
ATOM    432  HZ  PHE A  27       1.639  -5.107 -16.236  1.00  1.300          H  
ATOM    433  N   ASN A  28      -4.510  -2.217 -20.281  1.00  0.710          N  
ATOM    434  CA  ASN A  28      -5.790  -1.764 -20.836  1.00  0.710          C  
ATOM    435  C   ASN A  28      -6.707  -1.413 -19.684  1.00  0.650          C  
ATOM    436  O   ASN A  28      -6.728  -2.136 -18.676  1.00  0.820          O  
ATOM    437  CB  ASN A  28      -6.437  -2.807 -21.719  1.00  0.990          C  
ATOM    438  CG  ASN A  28      -5.708  -3.093 -22.985  1.00  0.990          C  
ATOM    439  OD1 ASN A  28      -5.036  -2.242 -23.587  1.00  0.990          O  
ATOM    440  ND2 ASN A  28      -5.851  -4.314 -23.426  1.00  0.990          N  
ATOM    441  H   ASN A  28      -4.368  -3.212 -20.071  1.00  0.850          H  
ATOM    442  HA  ASN A  28      -5.630  -0.854 -21.418  1.00  0.850          H  
ATOM    443 1HB  ASN A  28      -6.514  -3.731 -21.162  1.00  1.190          H  
ATOM    444 2HB  ASN A  28      -7.451  -2.494 -21.964  1.00  1.190          H  
ATOM    445 1HD2 ASN A  28      -5.409  -4.606 -24.267  1.00  1.190          H  
ATOM    446 2HD2 ASN A  28      -6.441  -4.974 -22.898  1.00  1.190          H  
ATOM    447  N   LEU A  29      -7.499  -0.346 -19.826  1.00  0.630          N  
ATOM    448  CA  LEU A  29      -8.370   0.012 -18.715  1.00  0.590          C  
ATOM    449  C   LEU A  29      -9.776   0.620 -18.980  1.00  0.600          C  
ATOM    450  O   LEU A  29      -9.940   1.656 -19.650  1.00  0.660          O  
ATOM    451  CB  LEU A  29      -7.552   0.963 -17.860  1.00  0.840          C  
ATOM    452  CG  LEU A  29      -8.196   1.525 -16.693  1.00  0.840          C  
ATOM    453  CD1 LEU A  29      -8.499   0.483 -15.669  1.00  0.840          C  
ATOM    454  CD2 LEU A  29      -7.325   2.552 -16.170  1.00  0.840          C  
ATOM    455  H   LEU A  29      -7.401   0.242 -20.665  1.00  0.760          H  
ATOM    456  HA  LEU A  29      -8.524  -0.898 -18.158  1.00  0.710          H  
ATOM    457 1HB  LEU A  29      -6.664   0.428 -17.517  1.00  1.010          H  
ATOM    458 2HB  LEU A  29      -7.223   1.788 -18.495  1.00  1.010          H  
ATOM    459  HG  LEU A  29      -9.105   1.940 -16.969  1.00  1.010          H  
ATOM    460 1HD1 LEU A  29      -8.979   0.948 -14.855  1.00  1.010          H  
ATOM    461 2HD1 LEU A  29      -9.152  -0.242 -16.065  1.00  1.010          H  
ATOM    462 3HD1 LEU A  29      -7.589   0.007 -15.339  1.00  1.010          H  
ATOM    463 1HD2 LEU A  29      -7.815   2.974 -15.331  1.00  1.010          H  
ATOM    464 2HD2 LEU A  29      -6.373   2.117 -15.873  1.00  1.010          H  
ATOM    465 3HD2 LEU A  29      -7.147   3.328 -16.920  1.00  1.010          H  
ATOM    466  N   LEU A  30     -10.784  -0.004 -18.342  1.00  0.580          N  
ATOM    467  CA  LEU A  30     -12.200   0.424 -18.371  1.00  0.620          C  
ATOM    468  C   LEU A  30     -12.678   1.128 -17.103  1.00  0.640          C  
ATOM    469  O   LEU A  30     -12.426   0.656 -15.993  1.00  0.630          O  
ATOM    470  CB  LEU A  30     -13.141  -0.787 -18.606  1.00  0.850          C  
ATOM    471  CG  LEU A  30     -14.746  -0.554 -18.398  1.00  0.850          C  
ATOM    472  CD1 LEU A  30     -15.346   0.400 -19.437  1.00  0.850          C  
ATOM    473  CD2 LEU A  30     -15.473  -1.912 -18.473  1.00  0.850          C  
ATOM    474  H   LEU A  30     -10.524  -0.835 -17.795  1.00  0.700          H  
ATOM    475  HA  LEU A  30     -12.311   1.122 -19.192  1.00  0.740          H  
ATOM    476 1HB  LEU A  30     -12.989  -1.135 -19.624  1.00  1.020          H  
ATOM    477 2HB  LEU A  30     -12.836  -1.579 -17.930  1.00  1.020          H  
ATOM    478  HG  LEU A  30     -14.914  -0.121 -17.416  1.00  1.020          H  
ATOM    479 1HD1 LEU A  30     -16.407   0.519 -19.227  1.00  1.020          H  
ATOM    480 2HD1 LEU A  30     -14.876   1.368 -19.391  1.00  1.020          H  
ATOM    481 3HD1 LEU A  30     -15.216  -0.018 -20.430  1.00  1.020          H  
ATOM    482 1HD2 LEU A  30     -16.531  -1.763 -18.302  1.00  1.020          H  
ATOM    483 2HD2 LEU A  30     -15.330  -2.353 -19.456  1.00  1.020          H  
ATOM    484 3HD2 LEU A  30     -15.083  -2.590 -17.721  1.00  1.020          H  
ATOM    485  N   LEU A  31     -13.408   2.231 -17.280  1.00  0.690          N  
ATOM    486  CA  LEU A  31     -14.018   2.975 -16.183  1.00  0.740          C  
ATOM    487  C   LEU A  31     -15.530   2.842 -16.105  1.00  0.740          C  
ATOM    488  O   LEU A  31     -16.246   3.101 -17.080  1.00  0.850          O  
ATOM    489  CB  LEU A  31     -13.757   4.471 -16.358  1.00  1.020          C  
ATOM    490  CG  LEU A  31     -14.002   5.469 -15.174  1.00  1.020          C  
ATOM    491  CD1 LEU A  31     -15.412   6.011 -15.218  1.00  1.020          C  
ATOM    492  CD2 LEU A  31     -13.747   4.805 -13.762  1.00  1.020          C  
ATOM    493  H   LEU A  31     -13.489   2.601 -18.230  1.00  0.830          H  
ATOM    494  HA  LEU A  31     -13.585   2.612 -15.253  1.00  0.890          H  
ATOM    495 1HB  LEU A  31     -12.825   4.627 -16.754  1.00  1.220          H  
ATOM    496 2HB  LEU A  31     -14.443   4.793 -17.122  1.00  1.220          H  
ATOM    497  HG  LEU A  31     -13.330   6.275 -15.318  1.00  1.220          H  
ATOM    498 1HD1 LEU A  31     -15.549   6.721 -14.442  1.00  1.220          H  
ATOM    499 2HD1 LEU A  31     -15.575   6.489 -16.143  1.00  1.220          H  
ATOM    500 3HD1 LEU A  31     -16.133   5.240 -15.095  1.00  1.220          H  
ATOM    501 1HD2 LEU A  31     -13.889   5.513 -12.983  1.00  1.220          H  
ATOM    502 2HD2 LEU A  31     -14.422   4.004 -13.583  1.00  1.220          H  
ATOM    503 3HD2 LEU A  31     -12.749   4.425 -13.694  1.00  1.220          H  
ATOM    504  N   ILE A  32     -16.024   2.496 -14.922  1.00  0.680          N  
ATOM    505  CA  ILE A  32     -17.451   2.461 -14.666  1.00  0.740          C  
ATOM    506  C   ILE A  32     -17.887   3.529 -13.650  1.00  0.750          C  
ATOM    507  O   ILE A  32     -17.350   3.597 -12.542  1.00  0.700          O  
ATOM    508  CB  ILE A  32     -17.865   1.077 -14.171  1.00  1.010          C  
ATOM    509  CG1 ILE A  32     -17.530   0.074 -15.253  1.00  1.010          C  
ATOM    510  CG2 ILE A  32     -19.315   1.050 -13.769  1.00  1.010          C  
ATOM    511  CD1 ILE A  32     -17.786  -1.393 -14.925  1.00  1.010          C  
ATOM    512  H   ILE A  32     -15.376   2.205 -14.178  1.00  0.820          H  
ATOM    513  HA  ILE A  32     -17.973   2.660 -15.601  1.00  0.890          H  
ATOM    514  HB  ILE A  32     -17.264   0.840 -13.344  1.00  1.210          H  
ATOM    515 1HG1 ILE A  32     -18.057   0.373 -16.116  1.00  1.210          H  
ATOM    516 2HG1 ILE A  32     -16.473   0.160 -15.469  1.00  1.210          H  
ATOM    517 1HG2 ILE A  32     -19.591   0.069 -13.420  1.00  1.210          H  
ATOM    518 2HG2 ILE A  32     -19.514   1.767 -12.974  1.00  1.210          H  
ATOM    519 3HG2 ILE A  32     -19.892   1.311 -14.628  1.00  1.210          H  
ATOM    520 1HD1 ILE A  32     -17.486  -1.998 -15.779  1.00  1.210          H  
ATOM    521 2HD1 ILE A  32     -17.207  -1.687 -14.061  1.00  1.210          H  
ATOM    522 3HD1 ILE A  32     -18.836  -1.567 -14.728  1.00  1.210          H  
ATOM    523  N   ASP A  33     -18.839   4.391 -14.043  1.00  0.840          N  
ATOM    524  CA  ASP A  33     -19.348   5.446 -13.121  1.00  0.890          C  
ATOM    525  C   ASP A  33     -20.719   6.009 -13.553  1.00  0.970          C  
ATOM    526  O   ASP A  33     -21.313   5.539 -14.517  1.00  1.010          O  
ATOM    527  CB  ASP A  33     -18.293   6.582 -12.947  1.00  1.230          C  
ATOM    528  CG  ASP A  33     -18.371   7.428 -11.576  1.00  1.230          C  
ATOM    529  OD1 ASP A  33     -19.445   7.933 -11.252  1.00  1.230          O  
ATOM    530  OD2 ASP A  33     -17.384   7.514 -10.867  1.00  1.230          O  
ATOM    531  H   ASP A  33     -19.192   4.276 -15.003  1.00  1.010          H  
ATOM    532  HA  ASP A  33     -19.487   4.989 -12.140  1.00  1.070          H  
ATOM    533 1HB  ASP A  33     -17.303   6.149 -12.993  1.00  1.470          H  
ATOM    534 2HB  ASP A  33     -18.378   7.272 -13.776  1.00  1.470          H  
ATOM    535  N   LEU A  34     -21.253   6.958 -12.786  1.00  1.020          N  
ATOM    536  CA  LEU A  34     -22.521   7.623 -13.071  1.00  1.090          C  
ATOM    537  C   LEU A  34     -22.360   9.129 -13.287  1.00  1.140          C  
ATOM    538  O   LEU A  34     -23.221   9.775 -13.881  1.00  1.220          O  
ATOM    539  CB  LEU A  34     -23.502   7.398 -11.912  1.00  1.500          C  
ATOM    540  CG  LEU A  34     -23.912   5.931 -11.598  1.00  1.500          C  
ATOM    541  CD1 LEU A  34     -24.761   5.912 -10.343  1.00  1.500          C  
ATOM    542  CD2 LEU A  34     -24.708   5.350 -12.756  1.00  1.500          C  
ATOM    543  H   LEU A  34     -20.728   7.272 -11.981  1.00  1.220          H  
ATOM    544  HA  LEU A  34     -22.931   7.209 -13.986  1.00  1.310          H  
ATOM    545 1HB  LEU A  34     -23.055   7.814 -11.009  1.00  1.800          H  
ATOM    546 2HB  LEU A  34     -24.411   7.958 -12.124  1.00  1.800          H  
ATOM    547  HG  LEU A  34     -23.022   5.322 -11.427  1.00  1.800          H  
ATOM    548 1HD1 LEU A  34     -25.050   4.883 -10.115  1.00  1.800          H  
ATOM    549 2HD1 LEU A  34     -24.190   6.320  -9.508  1.00  1.800          H  
ATOM    550 3HD1 LEU A  34     -25.657   6.513 -10.497  1.00  1.800          H  
ATOM    551 1HD2 LEU A  34     -24.997   4.356 -12.507  1.00  1.800          H  
ATOM    552 2HD2 LEU A  34     -25.599   5.951 -12.925  1.00  1.800          H  
ATOM    553 3HD2 LEU A  34     -24.106   5.333 -13.661  1.00  1.800          H  
ATOM    554  N   ASP A  35     -21.286   9.705 -12.741  1.00  1.130          N  
ATOM    555  CA  ASP A  35     -21.062  11.158 -12.779  1.00  1.190          C  
ATOM    556  C   ASP A  35     -20.431  11.625 -14.087  1.00  1.200          C  
ATOM    557  O   ASP A  35     -19.248  11.376 -14.335  1.00  1.150          O  
ATOM    558  CB  ASP A  35     -20.200  11.568 -11.580  1.00  1.640          C  
ATOM    559  CG  ASP A  35     -19.895  13.083 -11.465  1.00  1.640          C  
ATOM    560  OD1 ASP A  35     -19.787  13.761 -12.497  1.00  1.640          O  
ATOM    561  OD2 ASP A  35     -19.748  13.556 -10.330  1.00  1.640          O  
ATOM    562  H   ASP A  35     -20.599   9.117 -12.252  1.00  1.360          H  
ATOM    563  HA  ASP A  35     -22.031  11.650 -12.684  1.00  1.430          H  
ATOM    564 1HB  ASP A  35     -20.698  11.245 -10.666  1.00  1.970          H  
ATOM    565 2HB  ASP A  35     -19.259  11.018 -11.630  1.00  1.970          H  
ATOM    566  N   ASP A  36     -21.211  12.302 -14.936  1.00  1.290          N  
ATOM    567  CA  ASP A  36     -20.742  12.687 -16.255  1.00  1.320          C  
ATOM    568  C   ASP A  36     -19.611  13.723 -16.280  1.00  1.320          C  
ATOM    569  O   ASP A  36     -18.887  13.827 -17.273  1.00  1.320          O  
ATOM    570  CB  ASP A  36     -21.935  13.184 -17.072  1.00  1.840          C  
ATOM    571  CG  ASP A  36     -22.655  14.309 -16.361  1.00  1.840          C  
ATOM    572  OD1 ASP A  36     -23.047  14.084 -15.225  1.00  1.840          O  
ATOM    573  OD2 ASP A  36     -22.835  15.380 -16.929  1.00  1.840          O  
ATOM    574  H   ASP A  36     -22.171  12.557 -14.677  1.00  1.550          H  
ATOM    575  HA  ASP A  36     -20.389  11.786 -16.737  1.00  1.580          H  
ATOM    576 1HB  ASP A  36     -21.587  13.540 -18.044  1.00  2.200          H  
ATOM    577 2HB  ASP A  36     -22.629  12.360 -17.245  1.00  2.200          H  
ATOM    578  N   LYS A  37     -19.428  14.496 -15.209  1.00  1.350          N  
ATOM    579  CA  LYS A  37     -18.374  15.504 -15.261  1.00  1.370          C  
ATOM    580  C   LYS A  37     -17.074  14.786 -14.995  1.00  1.290          C  
ATOM    581  O   LYS A  37     -16.039  15.026 -15.644  1.00  1.270          O  
ATOM    582  CB  LYS A  37     -18.606  16.628 -14.239  1.00  1.910          C  
ATOM    583  CG  LYS A  37     -19.532  17.777 -14.723  1.00  1.910          C  
ATOM    584  CD  LYS A  37     -20.975  17.289 -14.855  1.00  1.910          C  
ATOM    585  CE  LYS A  37     -21.950  18.359 -15.295  1.00  1.910          C  
ATOM    586  NZ  LYS A  37     -23.317  17.772 -15.477  1.00  1.910          N  
ATOM    587  H   LYS A  37     -19.975  14.356 -14.349  1.00  1.620          H  
ATOM    588  HA  LYS A  37     -18.333  15.932 -16.264  1.00  1.640          H  
ATOM    589 1HB  LYS A  37     -19.047  16.198 -13.334  1.00  2.290          H  
ATOM    590 2HB  LYS A  37     -17.648  17.064 -13.958  1.00  2.290          H  
ATOM    591 1HG  LYS A  37     -19.493  18.606 -14.016  1.00  2.290          H  
ATOM    592 2HG  LYS A  37     -19.189  18.130 -15.696  1.00  2.290          H  
ATOM    593 1HD  LYS A  37     -21.014  16.533 -15.622  1.00  2.290          H  
ATOM    594 2HD  LYS A  37     -21.315  16.843 -13.919  1.00  2.290          H  
ATOM    595 1HE  LYS A  37     -21.995  19.155 -14.555  1.00  2.290          H  
ATOM    596 2HE  LYS A  37     -21.617  18.772 -16.245  1.00  2.290          H  
ATOM    597 1HZ  LYS A  37     -23.965  18.470 -15.792  1.00  2.290          H  
ATOM    598 2HZ  LYS A  37     -23.251  17.006 -16.180  1.00  2.290          H  
ATOM    599 3HZ  LYS A  37     -23.639  17.379 -14.609  1.00  2.290          H  
ATOM    600  N   LYS A  38     -17.151  13.865 -14.046  1.00  1.260          N  
ATOM    601  CA  LYS A  38     -15.992  13.089 -13.684  1.00  1.200          C  
ATOM    602  C   LYS A  38     -15.610  12.155 -14.840  1.00  1.170          C  
ATOM    603  O   LYS A  38     -14.414  11.965 -15.094  1.00  1.140          O  
ATOM    604  CB  LYS A  38     -16.244  12.343 -12.385  1.00  1.700          C  
ATOM    605  CG  LYS A  38     -16.342  13.249 -11.179  1.00  1.700          C  
ATOM    606  CD  LYS A  38     -16.555  12.448  -9.898  1.00  1.700          C  
ATOM    607  CE  LYS A  38     -16.707  13.361  -8.681  1.00  1.700          C  
ATOM    608  NZ  LYS A  38     -17.957  14.208  -8.774  1.00  1.700          N  
ATOM    609  H   LYS A  38     -18.050  13.746 -13.547  1.00  1.510          H  
ATOM    610  HA  LYS A  38     -15.157  13.769 -13.522  1.00  1.440          H  
ATOM    611 1HB  LYS A  38     -17.149  11.743 -12.469  1.00  2.040          H  
ATOM    612 2HB  LYS A  38     -15.425  11.693 -12.176  1.00  2.040          H  
ATOM    613 1HG  LYS A  38     -15.416  13.815 -11.090  1.00  2.040          H  
ATOM    614 2HG  LYS A  38     -17.158  13.949 -11.327  1.00  2.040          H  
ATOM    615 1HD  LYS A  38     -17.454  11.841  -9.995  1.00  2.040          H  
ATOM    616 2HD  LYS A  38     -15.703  11.780  -9.738  1.00  2.040          H  
ATOM    617 1HE  LYS A  38     -16.768  12.743  -7.787  1.00  2.040          H  
ATOM    618 2HE  LYS A  38     -15.839  14.014  -8.601  1.00  2.040          H  
ATOM    619 1HZ  LYS A  38     -18.049  14.789  -7.965  1.00  2.040          H  
ATOM    620 2HZ  LYS A  38     -17.928  14.788  -9.597  1.00  2.040          H  
ATOM    621 3HZ  LYS A  38     -18.795  13.610  -8.863  1.00  2.040          H  
ATOM    622  N   THR A  39     -16.600  11.572 -15.547  1.00  1.190          N  
ATOM    623  CA  THR A  39     -16.258  10.680 -16.649  1.00  1.180          C  
ATOM    624  C   THR A  39     -15.642  11.458 -17.806  1.00  1.190          C  
ATOM    625  O   THR A  39     -14.670  10.993 -18.409  1.00  1.190          O  
ATOM    626  CB  THR A  39     -17.448   9.833 -17.144  1.00  1.660          C  
ATOM    627  OG1 THR A  39     -18.507  10.673 -17.568  1.00  1.660          O  
ATOM    628  CG2 THR A  39     -17.907   8.887 -16.035  1.00  1.660          C  
ATOM    629  H   THR A  39     -17.583  11.734 -15.301  1.00  1.430          H  
ATOM    630  HA  THR A  39     -15.517   9.979 -16.288  1.00  1.420          H  
ATOM    631  HB  THR A  39     -17.143   9.257 -17.979  1.00  1.990          H  
ATOM    632  HG1 THR A  39     -18.293  11.044 -18.440  1.00  1.990          H  
ATOM    633 1HG2 THR A  39     -18.718   8.281 -16.385  1.00  1.990          H  
ATOM    634 2HG2 THR A  39     -17.084   8.255 -15.758  1.00  1.990          H  
ATOM    635 3HG2 THR A  39     -18.223   9.440 -15.175  1.00  1.990          H  
ATOM    636  N   ASP A  40     -16.098  12.693 -18.074  1.00  1.220          N  
ATOM    637  CA  ASP A  40     -15.437  13.438 -19.142  1.00  1.260          C  
ATOM    638  C   ASP A  40     -13.953  13.609 -18.801  1.00  1.230          C  
ATOM    639  O   ASP A  40     -13.089  13.469 -19.666  1.00  1.230          O  
ATOM    640  CB  ASP A  40     -16.065  14.813 -19.373  1.00  1.750          C  
ATOM    641  CG  ASP A  40     -17.447  14.795 -20.066  1.00  1.750          C  
ATOM    642  OD1 ASP A  40     -17.876  13.769 -20.555  1.00  1.750          O  
ATOM    643  OD2 ASP A  40     -18.044  15.845 -20.126  1.00  1.750          O  
ATOM    644  H   ASP A  40     -16.933  13.077 -17.614  1.00  1.460          H  
ATOM    645  HA  ASP A  40     -15.515  12.866 -20.065  1.00  1.510          H  
ATOM    646 1HB  ASP A  40     -16.182  15.308 -18.404  1.00  2.100          H  
ATOM    647 2HB  ASP A  40     -15.386  15.421 -19.967  1.00  2.100          H  
ATOM    648  N   THR A  41     -13.636  13.850 -17.523  1.00  1.230          N  
ATOM    649  CA  THR A  41     -12.233  13.957 -17.102  1.00  1.250          C  
ATOM    650  C   THR A  41     -11.496  12.622 -17.331  1.00  1.190          C  
ATOM    651  O   THR A  41     -10.373  12.597 -17.862  1.00  1.240          O  
ATOM    652  CB  THR A  41     -12.108  14.381 -15.619  1.00  1.740          C  
ATOM    653  OG1 THR A  41     -12.694  15.679 -15.436  1.00  1.740          O  
ATOM    654  CG2 THR A  41     -10.639  14.434 -15.209  1.00  1.740          C  
ATOM    655  H   THR A  41     -14.392  14.022 -16.852  1.00  1.480          H  
ATOM    656  HA  THR A  41     -11.750  14.719 -17.713  1.00  1.500          H  
ATOM    657  HB  THR A  41     -12.626  13.666 -14.987  1.00  2.090          H  
ATOM    658  HG1 THR A  41     -13.654  15.623 -15.558  1.00  2.090          H  
ATOM    659 1HG2 THR A  41     -10.570  14.739 -14.168  1.00  2.090          H  
ATOM    660 2HG2 THR A  41     -10.184  13.458 -15.325  1.00  2.090          H  
ATOM    661 3HG2 THR A  41     -10.115  15.155 -15.834  1.00  2.090          H  
ATOM    662  N   ALA A  42     -12.156  11.516 -16.940  1.00  1.110          N  
ATOM    663  CA  ALA A  42     -11.645  10.147 -17.041  1.00  1.090          C  
ATOM    664  C   ALA A  42     -11.291   9.779 -18.472  1.00  1.120          C  
ATOM    665  O   ALA A  42     -10.329   9.049 -18.708  1.00  1.130          O  
ATOM    666  CB  ALA A  42     -12.672   9.163 -16.532  1.00  1.530          C  
ATOM    667  H   ALA A  42     -13.059  11.658 -16.476  1.00  1.330          H  
ATOM    668  HA  ALA A  42     -10.755  10.081 -16.424  1.00  1.310          H  
ATOM    669 1HB  ALA A  42     -12.295   8.161 -16.573  1.00  1.840          H  
ATOM    670 2HB  ALA A  42     -12.901   9.429 -15.524  1.00  1.840          H  
ATOM    671 3HB  ALA A  42     -13.554   9.218 -17.139  1.00  1.840          H  
ATOM    672  N   SER A  43     -12.008  10.333 -19.432  1.00  1.200          N  
ATOM    673  CA  SER A  43     -11.769  10.090 -20.844  1.00  1.300          C  
ATOM    674  C   SER A  43     -10.276  10.111 -21.208  1.00  1.370          C  
ATOM    675  O   SER A  43      -9.836   9.305 -22.026  1.00  1.460          O  
ATOM    676  CB  SER A  43     -12.510  11.115 -21.674  1.00  1.780          C  
ATOM    677  OG  SER A  43     -12.350  10.876 -23.048  1.00  1.780          O  
ATOM    678  H   SER A  43     -12.827  10.896 -19.171  1.00  1.440          H  
ATOM    679  HA  SER A  43     -12.157   9.106 -21.094  1.00  1.560          H  
ATOM    680 1HB  SER A  43     -13.569  11.107 -21.408  1.00  2.140          H  
ATOM    681 2HB  SER A  43     -12.122  12.100 -21.441  1.00  2.140          H  
ATOM    682  HG  SER A  43     -12.885  11.536 -23.493  1.00  2.140          H  
ATOM    683  N   GLN A  44      -9.471  11.026 -20.633  1.00  1.410          N  
ATOM    684  CA  GLN A  44      -8.064  11.103 -21.041  1.00  1.590          C  
ATOM    685  C   GLN A  44      -7.080  10.203 -20.259  1.00  1.550          C  
ATOM    686  O   GLN A  44      -5.874  10.265 -20.505  1.00  1.730          O  
ATOM    687  CB  GLN A  44      -7.573  12.549 -20.953  1.00  2.150          C  
ATOM    688  CG  GLN A  44      -8.329  13.518 -21.847  1.00  2.150          C  
ATOM    689  CD  GLN A  44      -8.248  13.150 -23.301  1.00  2.150          C  
ATOM    690  OE1 GLN A  44      -7.166  12.920 -23.844  1.00  2.150          O  
ATOM    691  NE2 GLN A  44      -9.401  13.088 -23.946  1.00  2.150          N  
ATOM    692  H   GLN A  44      -9.827  11.677 -19.922  1.00  1.690          H  
ATOM    693  HA  GLN A  44      -8.009  10.790 -22.082  1.00  1.910          H  
ATOM    694 1HB  GLN A  44      -7.668  12.896 -19.923  1.00  2.580          H  
ATOM    695 2HB  GLN A  44      -6.518  12.595 -21.220  1.00  2.580          H  
ATOM    696 1HG  GLN A  44      -9.379  13.515 -21.556  1.00  2.580          H  
ATOM    697 2HG  GLN A  44      -7.911  14.516 -21.722  1.00  2.580          H  
ATOM    698 1HE2 GLN A  44      -9.421  12.844 -24.918  1.00  2.580          H  
ATOM    699 2HE2 GLN A  44     -10.256  13.285 -23.463  1.00  2.580          H  
ATOM    700  N   GLN A  45      -7.561   9.408 -19.296  1.00  1.420          N  
ATOM    701  CA  GLN A  45      -6.681   8.539 -18.495  1.00  1.490          C  
ATOM    702  C   GLN A  45      -7.167   7.078 -18.404  1.00  1.320          C  
ATOM    703  O   GLN A  45      -6.671   6.294 -17.593  1.00  1.460          O  
ATOM    704  CB  GLN A  45      -6.473   9.201 -17.122  1.00  2.060          C  
ATOM    705  CG  GLN A  45      -7.747   9.460 -16.339  1.00  2.060          C  
ATOM    706  CD  GLN A  45      -7.548  10.462 -15.239  1.00  2.060          C  
ATOM    707  OE1 GLN A  45      -7.022  10.165 -14.161  1.00  2.060          O  
ATOM    708  NE2 GLN A  45      -7.962  11.694 -15.529  1.00  2.060          N  
ATOM    709  H   GLN A  45      -8.570   9.389 -19.134  1.00  1.700          H  
ATOM    710  HA  GLN A  45      -5.709   8.512 -18.985  1.00  1.790          H  
ATOM    711 1HB  GLN A  45      -5.832   8.567 -16.507  1.00  2.470          H  
ATOM    712 2HB  GLN A  45      -5.963  10.155 -17.254  1.00  2.470          H  
ATOM    713 1HG  GLN A  45      -8.508   9.833 -17.007  1.00  2.470          H  
ATOM    714 2HG  GLN A  45      -8.051   8.533 -15.883  1.00  2.470          H  
ATOM    715 1HE2 GLN A  45      -7.846  12.443 -14.872  1.00  2.470          H  
ATOM    716 2HE2 GLN A  45      -8.384  11.893 -16.428  1.00  2.470          H  
ATOM    717  N   PHE A  46      -8.125   6.748 -19.265  1.00  1.080          N  
ATOM    718  CA  PHE A  46      -8.777   5.445 -19.423  1.00  0.930          C  
ATOM    719  C   PHE A  46      -8.899   5.115 -20.903  1.00  0.850          C  
ATOM    720  O   PHE A  46      -8.901   6.016 -21.737  1.00  0.890          O  
ATOM    721  CB  PHE A  46     -10.156   5.429 -18.760  1.00  1.360          C  
ATOM    722  CG  PHE A  46     -10.162   5.488 -17.244  1.00  1.360          C  
ATOM    723  CD1 PHE A  46     -10.053   6.645 -16.520  1.00  1.360          C  
ATOM    724  CD2 PHE A  46     -10.337   4.343 -16.568  1.00  1.360          C  
ATOM    725  CE1 PHE A  46     -10.117   6.639 -15.143  1.00  1.360          C  
ATOM    726  CE2 PHE A  46     -10.404   4.306 -15.215  1.00  1.360          C  
ATOM    727  CZ  PHE A  46     -10.299   5.463 -14.491  1.00  1.360          C  
ATOM    728  H   PHE A  46      -8.415   7.480 -19.906  1.00  1.300          H  
ATOM    729  HA  PHE A  46      -8.159   4.679 -18.952  1.00  1.120          H  
ATOM    730 1HB  PHE A  46     -10.718   6.288 -19.123  1.00  1.630          H  
ATOM    731 2HB  PHE A  46     -10.703   4.532 -19.072  1.00  1.630          H  
ATOM    732  HD1 PHE A  46      -9.916   7.564 -17.037  1.00  1.630          H  
ATOM    733  HD2 PHE A  46     -10.458   3.443 -17.142  1.00  1.630          H  
ATOM    734  HE1 PHE A  46     -10.025   7.569 -14.580  1.00  1.630          H  
ATOM    735  HE2 PHE A  46     -10.550   3.361 -14.723  1.00  1.630          H  
ATOM    736  HZ  PHE A  46     -10.355   5.437 -13.401  1.00  1.630          H  
ATOM    737  N   ASP A  47      -9.012   3.834 -21.247  1.00  0.840          N  
ATOM    738  CA  ASP A  47      -9.200   3.463 -22.647  1.00  0.830          C  
ATOM    739  C   ASP A  47     -10.677   3.390 -22.971  1.00  0.830          C  
ATOM    740  O   ASP A  47     -11.107   3.729 -24.076  1.00  0.870          O  
ATOM    741  CB  ASP A  47      -8.563   2.112 -22.926  1.00  1.170          C  
ATOM    742  CG  ASP A  47      -7.088   2.128 -22.723  1.00  1.170          C  
ATOM    743  OD1 ASP A  47      -6.383   2.876 -23.394  1.00  1.170          O  
ATOM    744  OD2 ASP A  47      -6.652   1.409 -21.852  1.00  1.170          O  
ATOM    745  H   ASP A  47      -9.008   3.098 -20.539  1.00  1.010          H  
ATOM    746  HA  ASP A  47      -8.740   4.219 -23.283  1.00  1.000          H  
ATOM    747 1HB  ASP A  47      -8.997   1.374 -22.258  1.00  1.400          H  
ATOM    748 2HB  ASP A  47      -8.788   1.803 -23.947  1.00  1.400          H  
ATOM    749  N   TYR A  48     -11.465   2.965 -21.988  1.00  0.790          N  
ATOM    750  CA  TYR A  48     -12.891   2.842 -22.207  1.00  0.820          C  
ATOM    751  C   TYR A  48     -13.600   3.510 -21.048  1.00  0.820          C  
ATOM    752  O   TYR A  48     -13.204   3.323 -19.896  1.00  0.810          O  
ATOM    753  CB  TYR A  48     -13.292   1.369 -22.251  1.00  1.140          C  
ATOM    754  CG  TYR A  48     -12.502   0.559 -23.213  1.00  1.140          C  
ATOM    755  CD1 TYR A  48     -11.399  -0.137 -22.729  1.00  1.140          C  
ATOM    756  CD2 TYR A  48     -12.824   0.512 -24.551  1.00  1.140          C  
ATOM    757  CE1 TYR A  48     -10.624  -0.883 -23.579  1.00  1.140          C  
ATOM    758  CE2 TYR A  48     -12.045  -0.237 -25.411  1.00  1.140          C  
ATOM    759  CZ  TYR A  48     -10.949  -0.933 -24.927  1.00  1.140          C  
ATOM    760  OH  TYR A  48     -10.173  -1.679 -25.784  1.00  1.140          O  
ATOM    761  H   TYR A  48     -11.046   2.674 -21.104  1.00  0.950          H  
ATOM    762  HA  TYR A  48     -13.173   3.350 -23.128  1.00  0.980          H  
ATOM    763 1HB  TYR A  48     -13.162   0.937 -21.281  1.00  1.360          H  
ATOM    764 2HB  TYR A  48     -14.347   1.285 -22.512  1.00  1.360          H  
ATOM    765  HD1 TYR A  48     -11.148  -0.088 -21.669  1.00  1.360          H  
ATOM    766  HD2 TYR A  48     -13.683   1.064 -24.930  1.00  1.360          H  
ATOM    767  HE1 TYR A  48      -9.760  -1.428 -23.198  1.00  1.360          H  
ATOM    768  HE2 TYR A  48     -12.292  -0.279 -26.471  1.00  1.360          H  
ATOM    769  HH  TYR A  48     -10.528  -1.618 -26.674  1.00  1.360          H  
ATOM    770  N   VAL A  49     -14.623   4.298 -21.340  1.00  0.860          N  
ATOM    771  CA  VAL A  49     -15.409   4.928 -20.286  1.00  0.910          C  
ATOM    772  C   VAL A  49     -16.894   4.692 -20.536  1.00  0.960          C  
ATOM    773  O   VAL A  49     -17.422   5.124 -21.562  1.00  1.050          O  
ATOM    774  CB  VAL A  49     -15.060   6.440 -20.216  1.00  1.250          C  
ATOM    775  CG1 VAL A  49     -15.877   7.123 -19.178  1.00  1.250          C  
ATOM    776  CG2 VAL A  49     -13.549   6.615 -19.853  1.00  1.250          C  
ATOM    777  H   VAL A  49     -14.883   4.437 -22.310  1.00  1.030          H  
ATOM    778  HA  VAL A  49     -15.156   4.468 -19.331  1.00  1.090          H  
ATOM    779  HB  VAL A  49     -15.272   6.912 -21.175  1.00  1.500          H  
ATOM    780 1HG1 VAL A  49     -15.592   8.174 -19.158  1.00  1.500          H  
ATOM    781 2HG1 VAL A  49     -16.940   7.033 -19.406  1.00  1.500          H  
ATOM    782 3HG1 VAL A  49     -15.676   6.674 -18.243  1.00  1.500          H  
ATOM    783 1HG2 VAL A  49     -13.318   7.666 -19.793  1.00  1.500          H  
ATOM    784 2HG2 VAL A  49     -13.349   6.151 -18.891  1.00  1.500          H  
ATOM    785 3HG2 VAL A  49     -12.919   6.155 -20.609  1.00  1.500          H  
ATOM    786  N   ILE A  50     -17.561   3.995 -19.611  1.00  0.930          N  
ATOM    787  CA  ILE A  50     -18.976   3.673 -19.771  1.00  0.990          C  
ATOM    788  C   ILE A  50     -19.784   3.987 -18.509  1.00  1.020          C  
ATOM    789  O   ILE A  50     -19.405   3.588 -17.401  1.00  1.050          O  
ATOM    790  CB  ILE A  50     -19.171   2.184 -20.142  1.00  1.360          C  
ATOM    791  CG1 ILE A  50     -18.400   1.838 -21.449  1.00  1.360          C  
ATOM    792  CG2 ILE A  50     -20.693   1.892 -20.312  1.00  1.360          C  
ATOM    793  CD1 ILE A  50     -18.360   0.350 -21.787  1.00  1.360          C  
ATOM    794  H   ILE A  50     -17.067   3.680 -18.768  1.00  1.120          H  
ATOM    795  HA  ILE A  50     -19.377   4.281 -20.579  1.00  1.190          H  
ATOM    796  HB  ILE A  50     -18.749   1.572 -19.363  1.00  1.630          H  
ATOM    797 1HG1 ILE A  50     -18.841   2.385 -22.280  1.00  1.630          H  
ATOM    798 2HG1 ILE A  50     -17.371   2.149 -21.339  1.00  1.630          H  
ATOM    799 1HG2 ILE A  50     -20.853   0.865 -20.566  1.00  1.630          H  
ATOM    800 2HG2 ILE A  50     -21.234   2.097 -19.392  1.00  1.630          H  
ATOM    801 3HG2 ILE A  50     -21.094   2.517 -21.108  1.00  1.630          H  
ATOM    802 1HD1 ILE A  50     -17.780   0.211 -22.699  1.00  1.630          H  
ATOM    803 2HD1 ILE A  50     -17.889  -0.202 -20.976  1.00  1.630          H  
ATOM    804 3HD1 ILE A  50     -19.357  -0.034 -21.947  1.00  1.630          H  
ATOM    805  N   CYS A  51     -20.906   4.680 -18.660  1.00  1.070          N  
ATOM    806  CA  CYS A  51     -21.714   4.918 -17.481  1.00  1.150          C  
ATOM    807  C   CYS A  51     -22.768   3.834 -17.266  1.00  1.230          C  
ATOM    808  O   CYS A  51     -23.419   3.395 -18.217  1.00  1.390          O  
ATOM    809  CB  CYS A  51     -22.406   6.277 -17.540  1.00  1.580          C  
ATOM    810  SG  CYS A  51     -21.277   7.673 -17.496  1.00  1.580          S  
ATOM    811  H   CYS A  51     -21.195   5.011 -19.569  1.00  1.280          H  
ATOM    812  HA  CYS A  51     -21.044   4.916 -16.642  1.00  1.380          H  
ATOM    813 1HB  CYS A  51     -23.000   6.345 -18.449  1.00  1.890          H  
ATOM    814 2HB  CYS A  51     -23.085   6.368 -16.691  1.00  1.890          H  
ATOM    815  HG  CYS A  51     -20.778   7.398 -16.289  1.00  1.890          H  
ATOM    816  N   CYS A  52     -22.908   3.392 -16.015  1.00  1.160          N  
ATOM    817  CA  CYS A  52     -23.938   2.417 -15.633  1.00  1.290          C  
ATOM    818  C   CYS A  52     -23.995   2.246 -14.116  1.00  1.230          C  
ATOM    819  O   CYS A  52     -22.998   2.432 -13.410  1.00  1.240          O  
ATOM    820  CB  CYS A  52     -23.682   1.048 -16.243  1.00  1.750          C  
ATOM    821  SG  CYS A  52     -22.247   0.283 -15.599  1.00  1.750          S  
ATOM    822  H   CYS A  52     -22.313   3.846 -15.314  1.00  1.390          H  
ATOM    823  HA  CYS A  52     -24.903   2.784 -15.981  1.00  1.550          H  
ATOM    824 1HB  CYS A  52     -24.533   0.405 -16.073  1.00  2.100          H  
ATOM    825 2HB  CYS A  52     -23.557   1.133 -17.318  1.00  2.100          H  
ATOM    826  HG  CYS A  52     -21.554   1.427 -15.504  1.00  2.100          H  
ATOM    827  N   ASP A  53     -25.108   1.744 -13.602  1.00  1.210          N  
ATOM    828  CA  ASP A  53     -25.159   1.511 -12.168  1.00  1.160          C  
ATOM    829  C   ASP A  53     -24.621   0.140 -11.802  1.00  1.100          C  
ATOM    830  O   ASP A  53     -25.344  -0.857 -11.830  1.00  1.120          O  
ATOM    831  CB  ASP A  53     -26.573   1.706 -11.625  1.00  1.640          C  
ATOM    832  CG  ASP A  53     -26.658   1.591 -10.083  1.00  1.640          C  
ATOM    833  OD1 ASP A  53     -25.729   1.072  -9.444  1.00  1.640          O  
ATOM    834  OD2 ASP A  53     -27.647   2.036  -9.547  1.00  1.640          O  
ATOM    835  H   ASP A  53     -25.914   1.566 -14.183  1.00  1.450          H  
ATOM    836  HA  ASP A  53     -24.524   2.246 -11.677  1.00  1.390          H  
ATOM    837 1HB  ASP A  53     -26.947   2.687 -11.923  1.00  1.970          H  
ATOM    838 2HB  ASP A  53     -27.233   0.955 -12.061  1.00  1.970          H  
ATOM    839  N   ALA A  54     -23.356   0.132 -11.400  1.00  1.050          N  
ATOM    840  CA  ALA A  54     -22.570  -1.065 -11.068  1.00  1.010          C  
ATOM    841  C   ALA A  54     -23.182  -1.923  -9.948  1.00  1.000          C  
ATOM    842  O   ALA A  54     -22.782  -3.082  -9.769  1.00  1.000          O  
ATOM    843  CB  ALA A  54     -21.171  -0.660 -10.653  1.00  1.430          C  
ATOM    844  H   ALA A  54     -22.896   1.043 -11.451  1.00  1.260          H  
ATOM    845  HA  ALA A  54     -22.513  -1.679 -11.967  1.00  1.210          H  
ATOM    846 1HB  ALA A  54     -20.583  -1.537 -10.442  1.00  1.720          H  
ATOM    847 2HB  ALA A  54     -20.711  -0.096 -11.442  1.00  1.720          H  
ATOM    848 3HB  ALA A  54     -21.231  -0.047  -9.761  1.00  1.720          H  
ATOM    849  N   SER A  55     -24.079  -1.349  -9.132  1.00  1.010          N  
ATOM    850  CA  SER A  55     -24.665  -2.126  -8.038  1.00  1.030          C  
ATOM    851  C   SER A  55     -25.666  -3.142  -8.598  1.00  1.070          C  
ATOM    852  O   SER A  55     -26.093  -4.069  -7.901  1.00  1.100          O  
ATOM    853  CB  SER A  55     -25.327  -1.238  -6.998  1.00  1.430          C  
ATOM    854  OG  SER A  55     -26.499  -0.653  -7.482  1.00  1.430          O  
ATOM    855  H   SER A  55     -24.422  -0.391  -9.312  1.00  1.210          H  
ATOM    856  HA  SER A  55     -23.867  -2.678  -7.542  1.00  1.240          H  
ATOM    857 1HB  SER A  55     -25.555  -1.836  -6.115  1.00  1.720          H  
ATOM    858 2HB  SER A  55     -24.630  -0.459  -6.693  1.00  1.720          H  
ATOM    859  HG  SER A  55     -26.223   0.083  -8.072  1.00  1.720          H  
ATOM    860  N   ASN A  56     -26.030  -2.984  -9.870  1.00  1.090          N  
ATOM    861  CA  ASN A  56     -26.906  -3.896 -10.569  1.00  1.160          C  
ATOM    862  C   ASN A  56     -26.008  -4.919 -11.266  1.00  1.130          C  
ATOM    863  O   ASN A  56     -25.188  -4.564 -12.120  1.00  1.090          O  
ATOM    864  CB  ASN A  56     -27.820  -3.188 -11.547  1.00  1.600          C  
ATOM    865  CG  ASN A  56     -28.900  -4.124 -12.098  1.00  1.600          C  
ATOM    866  OD1 ASN A  56     -28.707  -5.351 -12.269  1.00  1.600          O  
ATOM    867  ND2 ASN A  56     -30.058  -3.552 -12.368  1.00  1.600          N  
ATOM    868  H   ASN A  56     -25.652  -2.198 -10.405  1.00  1.310          H  
ATOM    869  HA  ASN A  56     -27.520  -4.433  -9.845  1.00  1.390          H  
ATOM    870 1HB  ASN A  56     -28.295  -2.339 -11.052  1.00  1.920          H  
ATOM    871 2HB  ASN A  56     -27.232  -2.793 -12.372  1.00  1.920          H  
ATOM    872 1HD2 ASN A  56     -30.816  -4.099 -12.727  1.00  1.920          H  
ATOM    873 2HD2 ASN A  56     -30.180  -2.570 -12.213  1.00  1.920          H  
ATOM    874  N   LEU A  57     -26.144  -6.195 -10.943  1.00  1.200          N  
ATOM    875  CA  LEU A  57     -25.233  -7.156 -11.549  1.00  1.230          C  
ATOM    876  C   LEU A  57     -25.386  -7.185 -13.068  1.00  1.260          C  
ATOM    877  O   LEU A  57     -24.428  -7.513 -13.773  1.00  1.260          O  
ATOM    878  CB  LEU A  57     -25.450  -8.565 -10.964  1.00  1.710          C  
ATOM    879  CG  LEU A  57     -26.738  -9.338 -11.336  1.00  1.710          C  
ATOM    880  CD1 LEU A  57     -26.502 -10.226 -12.613  1.00  1.710          C  
ATOM    881  CD2 LEU A  57     -27.131 -10.196 -10.144  1.00  1.710          C  
ATOM    882  H   LEU A  57     -26.833  -6.476 -10.259  1.00  1.440          H  
ATOM    883  HA  LEU A  57     -24.217  -6.849 -11.319  1.00  1.480          H  
ATOM    884 1HB  LEU A  57     -24.615  -9.189 -11.246  1.00  2.050          H  
ATOM    885 2HB  LEU A  57     -25.443  -8.481  -9.885  1.00  2.050          H  
ATOM    886  HG  LEU A  57     -27.541  -8.637 -11.555  1.00  2.050          H  
ATOM    887 1HD1 LEU A  57     -27.419 -10.766 -12.846  1.00  2.050          H  
ATOM    888 2HD1 LEU A  57     -26.226  -9.645 -13.478  1.00  2.050          H  
ATOM    889 3HD1 LEU A  57     -25.705 -10.941 -12.408  1.00  2.050          H  
ATOM    890 1HD2 LEU A  57     -28.043 -10.746 -10.374  1.00  2.050          H  
ATOM    891 2HD2 LEU A  57     -26.328 -10.908  -9.914  1.00  2.050          H  
ATOM    892 3HD2 LEU A  57     -27.304  -9.564  -9.271  1.00  2.050          H  
ATOM    893  N   THR A  58     -26.557  -6.815 -13.603  1.00  1.310          N  
ATOM    894  CA  THR A  58     -26.717  -6.855 -15.043  1.00  1.380          C  
ATOM    895  C   THR A  58     -26.021  -5.668 -15.703  1.00  1.260          C  
ATOM    896  O   THR A  58     -25.829  -5.659 -16.915  1.00  1.210          O  
ATOM    897  CB  THR A  58     -28.196  -6.897 -15.461  1.00  1.900          C  
ATOM    898  OG1 THR A  58     -28.866  -5.724 -15.000  1.00  1.900          O  
ATOM    899  CG2 THR A  58     -28.852  -8.123 -14.853  1.00  1.900          C  
ATOM    900  H   THR A  58     -27.354  -6.518 -13.033  1.00  1.570          H  
ATOM    901  HA  THR A  58     -26.259  -7.770 -15.409  1.00  1.660          H  
ATOM    902  HB  THR A  58     -28.264  -6.944 -16.549  1.00  2.280          H  
ATOM    903  HG1 THR A  58     -29.706  -5.634 -15.461  1.00  2.280          H  
ATOM    904 1HG2 THR A  58     -29.898  -8.161 -15.151  1.00  2.280          H  
ATOM    905 2HG2 THR A  58     -28.337  -9.018 -15.211  1.00  2.280          H  
ATOM    906 3HG2 THR A  58     -28.786  -8.075 -13.771  1.00  2.280          H  
ATOM    907  N   ALA A  59     -25.650  -4.643 -14.926  1.00  1.230          N  
ATOM    908  CA  ALA A  59     -24.937  -3.507 -15.488  1.00  1.160          C  
ATOM    909  C   ALA A  59     -23.527  -3.982 -15.756  1.00  1.050          C  
ATOM    910  O   ALA A  59     -22.940  -3.751 -16.813  1.00  1.030          O  
ATOM    911  CB  ALA A  59     -24.940  -2.334 -14.524  1.00  1.650          C  
ATOM    912  H   ALA A  59     -25.793  -4.683 -13.919  1.00  1.480          H  
ATOM    913  HA  ALA A  59     -25.401  -3.220 -16.432  1.00  1.390          H  
ATOM    914 1HB  ALA A  59     -24.395  -1.528 -14.943  1.00  1.980          H  
ATOM    915 2HB  ALA A  59     -25.962  -2.022 -14.330  1.00  1.980          H  
ATOM    916 3HB  ALA A  59     -24.471  -2.629 -13.586  1.00  1.980          H  
ATOM    917  N   LEU A  60     -23.015  -4.707 -14.773  1.00  1.000          N  
ATOM    918  CA  LEU A  60     -21.683  -5.272 -14.824  1.00  0.950          C  
ATOM    919  C   LEU A  60     -21.591  -6.314 -15.937  1.00  0.960          C  
ATOM    920  O   LEU A  60     -20.569  -6.423 -16.632  1.00  0.940          O  
ATOM    921  CB  LEU A  60     -21.375  -5.834 -13.446  1.00  1.350          C  
ATOM    922  CG  LEU A  60     -21.188  -4.774 -12.311  1.00  1.350          C  
ATOM    923  CD1 LEU A  60     -21.083  -5.493 -11.018  1.00  1.350          C  
ATOM    924  CD2 LEU A  60     -19.949  -3.916 -12.537  1.00  1.350          C  
ATOM    925  H   LEU A  60     -23.590  -4.818 -13.929  1.00  1.200          H  
ATOM    926  HA  LEU A  60     -20.982  -4.481 -15.068  1.00  1.140          H  
ATOM    927 1HB  LEU A  60     -22.234  -6.420 -13.156  1.00  1.620          H  
ATOM    928 2HB  LEU A  60     -20.557  -6.488 -13.485  1.00  1.620          H  
ATOM    929  HG  LEU A  60     -22.071  -4.130 -12.266  1.00  1.620          H  
ATOM    930 1HD1 LEU A  60     -20.978  -4.784 -10.196  1.00  1.620          H  
ATOM    931 2HD1 LEU A  60     -21.981  -6.050 -10.897  1.00  1.620          H  
ATOM    932 3HD1 LEU A  60     -20.241  -6.158 -11.021  1.00  1.620          H  
ATOM    933 1HD2 LEU A  60     -19.864  -3.221 -11.726  1.00  1.620          H  
ATOM    934 2HD2 LEU A  60     -19.075  -4.542 -12.557  1.00  1.620          H  
ATOM    935 3HD2 LEU A  60     -20.018  -3.363 -13.463  1.00  1.620          H  
ATOM    936  N   GLU A  61     -22.690  -7.057 -16.130  1.00  1.040          N  
ATOM    937  CA  GLU A  61     -22.794  -8.045 -17.194  1.00  1.090          C  
ATOM    938  C   GLU A  61     -22.725  -7.357 -18.564  1.00  1.090          C  
ATOM    939  O   GLU A  61     -21.919  -7.733 -19.419  1.00  1.110          O  
ATOM    940  CB  GLU A  61     -24.121  -8.793 -17.092  1.00  1.510          C  
ATOM    941  CG  GLU A  61     -24.304  -9.941 -18.038  1.00  1.510          C  
ATOM    942  CD  GLU A  61     -25.605 -10.632 -17.793  1.00  1.510          C  
ATOM    943  OE1 GLU A  61     -26.625 -10.000 -17.926  1.00  1.510          O  
ATOM    944  OE2 GLU A  61     -25.584 -11.790 -17.460  1.00  1.510          O  
ATOM    945  H   GLU A  61     -23.466  -6.954 -15.473  1.00  1.250          H  
ATOM    946  HA  GLU A  61     -21.967  -8.748 -17.104  1.00  1.310          H  
ATOM    947 1HB  GLU A  61     -24.300  -9.128 -16.094  1.00  1.810          H  
ATOM    948 2HB  GLU A  61     -24.916  -8.096 -17.331  1.00  1.810          H  
ATOM    949 1HG  GLU A  61     -24.286  -9.571 -19.064  1.00  1.810          H  
ATOM    950 2HG  GLU A  61     -23.483 -10.645 -17.913  1.00  1.810          H  
ATOM    951  N   GLU A  62     -23.512  -6.288 -18.762  1.00  1.100          N  
ATOM    952  CA  GLU A  62     -23.535  -5.572 -20.040  1.00  1.140          C  
ATOM    953  C   GLU A  62     -22.176  -5.011 -20.417  1.00  1.130          C  
ATOM    954  O   GLU A  62     -21.797  -5.003 -21.587  1.00  1.190          O  
ATOM    955  CB  GLU A  62     -24.555  -4.427 -20.032  1.00  1.580          C  
ATOM    956  CG  GLU A  62     -26.020  -4.848 -20.083  1.00  1.580          C  
ATOM    957  CD  GLU A  62     -26.969  -3.673 -19.965  1.00  1.580          C  
ATOM    958  OE1 GLU A  62     -26.501  -2.577 -19.749  1.00  1.580          O  
ATOM    959  OE2 GLU A  62     -28.154  -3.874 -20.088  1.00  1.580          O  
ATOM    960  H   GLU A  62     -24.168  -5.997 -18.028  1.00  1.320          H  
ATOM    961  HA  GLU A  62     -23.830  -6.283 -20.814  1.00  1.370          H  
ATOM    962 1HB  GLU A  62     -24.420  -3.847 -19.114  1.00  1.900          H  
ATOM    963 2HB  GLU A  62     -24.361  -3.760 -20.869  1.00  1.900          H  
ATOM    964 1HG  GLU A  62     -26.199  -5.340 -21.037  1.00  1.900          H  
ATOM    965 2HG  GLU A  62     -26.224  -5.567 -19.303  1.00  1.900          H  
ATOM    966  N   LEU A  63     -21.418  -4.581 -19.416  1.00  1.080          N  
ATOM    967  CA  LEU A  63     -20.107  -4.001 -19.653  1.00  1.100          C  
ATOM    968  C   LEU A  63     -18.977  -5.026 -19.701  1.00  1.100          C  
ATOM    969  O   LEU A  63     -17.808  -4.648 -19.806  1.00  1.150          O  
ATOM    970  CB  LEU A  63     -19.787  -2.954 -18.595  1.00  1.530          C  
ATOM    971  CG  LEU A  63     -20.304  -1.529 -18.868  1.00  1.530          C  
ATOM    972  CD1 LEU A  63     -21.833  -1.459 -18.822  1.00  1.530          C  
ATOM    973  CD2 LEU A  63     -19.713  -0.658 -17.864  1.00  1.530          C  
ATOM    974  H   LEU A  63     -21.822  -4.572 -18.472  1.00  1.300          H  
ATOM    975  HA  LEU A  63     -20.136  -3.503 -20.620  1.00  1.320          H  
ATOM    976 1HB  LEU A  63     -20.222  -3.289 -17.648  1.00  1.840          H  
ATOM    977 2HB  LEU A  63     -18.711  -2.902 -18.474  1.00  1.840          H  
ATOM    978  HG  LEU A  63     -19.996  -1.213 -19.850  1.00  1.840          H  
ATOM    979 1HD1 LEU A  63     -22.156  -0.438 -19.006  1.00  1.840          H  
ATOM    980 2HD1 LEU A  63     -22.268  -2.098 -19.577  1.00  1.840          H  
ATOM    981 3HD1 LEU A  63     -22.181  -1.763 -17.853  1.00  1.840          H  
ATOM    982 1HD2 LEU A  63     -20.039   0.360 -17.997  1.00  1.840          H  
ATOM    983 2HD2 LEU A  63     -20.017  -1.002 -16.884  1.00  1.840          H  
ATOM    984 3HD2 LEU A  63     -18.638  -0.713 -17.957  1.00  1.840          H  
ATOM    985  N   GLN A  64     -19.314  -6.318 -19.616  1.00  1.090          N  
ATOM    986  CA  GLN A  64     -18.342  -7.404 -19.686  1.00  1.120          C  
ATOM    987  C   GLN A  64     -17.238  -7.353 -18.627  1.00  1.000          C  
ATOM    988  O   GLN A  64     -16.075  -7.615 -18.938  1.00  1.000          O  
ATOM    989  CB  GLN A  64     -17.703  -7.386 -21.096  1.00  1.560          C  
ATOM    990  CG  GLN A  64     -18.708  -7.587 -22.241  1.00  1.560          C  
ATOM    991  CD  GLN A  64     -18.105  -7.379 -23.645  1.00  1.560          C  
ATOM    992  OE1 GLN A  64     -18.153  -6.257 -24.167  1.00  1.560          O  
ATOM    993  NE2 GLN A  64     -17.544  -8.414 -24.253  1.00  1.560          N  
ATOM    994  H   GLN A  64     -20.299  -6.580 -19.524  1.00  1.310          H  
ATOM    995  HA  GLN A  64     -18.885  -8.344 -19.552  1.00  1.340          H  
ATOM    996 1HB  GLN A  64     -17.160  -6.466 -21.270  1.00  1.870          H  
ATOM    997 2HB  GLN A  64     -16.980  -8.200 -21.165  1.00  1.870          H  
ATOM    998 1HG  GLN A  64     -19.079  -8.610 -22.184  1.00  1.870          H  
ATOM    999 2HG  GLN A  64     -19.535  -6.885 -22.118  1.00  1.870          H  
ATOM   1000 1HE2 GLN A  64     -17.137  -8.305 -25.156  1.00  1.870          H  
ATOM   1001 2HE2 GLN A  64     -17.475  -9.329 -23.800  1.00  1.870          H  
ATOM   1002  N   ILE A  65     -17.570  -7.100 -17.353  1.00  0.950          N  
ATOM   1003  CA  ILE A  65     -16.485  -7.080 -16.360  1.00  0.930          C  
ATOM   1004  C   ILE A  65     -15.836  -8.448 -16.118  1.00  0.870          C  
ATOM   1005  O   ILE A  65     -14.713  -8.531 -15.616  1.00  0.780          O  
ATOM   1006  CB  ILE A  65     -16.868  -6.468 -15.001  1.00  1.310          C  
ATOM   1007  CG1 ILE A  65     -18.028  -7.208 -14.295  1.00  1.310          C  
ATOM   1008  CG2 ILE A  65     -17.212  -4.983 -15.198  1.00  1.310          C  
ATOM   1009  CD1 ILE A  65     -17.692  -8.438 -13.442  1.00  1.310          C  
ATOM   1010  H   ILE A  65     -18.546  -6.890 -17.113  1.00  1.140          H  
ATOM   1011  HA  ILE A  65     -15.732  -6.409 -16.743  1.00  1.120          H  
ATOM   1012  HB  ILE A  65     -16.014  -6.531 -14.346  1.00  1.570          H  
ATOM   1013 1HG1 ILE A  65     -18.444  -6.493 -13.632  1.00  1.570          H  
ATOM   1014 2HG1 ILE A  65     -18.780  -7.493 -15.028  1.00  1.570          H  
ATOM   1015 1HG2 ILE A  65     -17.429  -4.525 -14.238  1.00  1.570          H  
ATOM   1016 2HG2 ILE A  65     -16.362  -4.473 -15.654  1.00  1.570          H  
ATOM   1017 3HG2 ILE A  65     -18.085  -4.887 -15.854  1.00  1.570          H  
ATOM   1018 1HD1 ILE A  65     -18.593  -8.769 -12.980  1.00  1.570          H  
ATOM   1019 2HD1 ILE A  65     -17.296  -9.240 -14.019  1.00  1.570          H  
ATOM   1020 3HD1 ILE A  65     -16.980  -8.193 -12.690  1.00  1.570          H  
ATOM   1021  N   ASP A  66     -16.515  -9.530 -16.484  1.00  0.970          N  
ATOM   1022  CA  ASP A  66     -16.003 -10.874 -16.284  1.00  0.960          C  
ATOM   1023  C   ASP A  66     -14.834 -11.198 -17.201  1.00  0.900          C  
ATOM   1024  O   ASP A  66     -14.099 -12.155 -16.961  1.00  1.050          O  
ATOM   1025  CB  ASP A  66     -17.138 -11.864 -16.482  1.00  1.350          C  
ATOM   1026  CG  ASP A  66     -17.764 -11.684 -17.835  1.00  1.350          C  
ATOM   1027  OD1 ASP A  66     -18.161 -10.560 -18.096  1.00  1.350          O  
ATOM   1028  OD2 ASP A  66     -17.849 -12.605 -18.602  1.00  1.350          O  
ATOM   1029  H   ASP A  66     -17.429  -9.436 -16.938  1.00  1.160          H  
ATOM   1030  HA  ASP A  66     -15.656 -10.958 -15.254  1.00  1.150          H  
ATOM   1031 1HB  ASP A  66     -16.764 -12.886 -16.388  1.00  1.620          H  
ATOM   1032 2HB  ASP A  66     -17.896 -11.723 -15.710  1.00  1.620          H  
ATOM   1033  N   GLU A  67     -14.644 -10.395 -18.248  1.00  1.150          N  
ATOM   1034  CA  GLU A  67     -13.569 -10.632 -19.194  1.00  1.350          C  
ATOM   1035  C   GLU A  67     -12.265  -9.950 -18.767  1.00  1.120          C  
ATOM   1036  O   GLU A  67     -11.246 -10.075 -19.446  1.00  1.130          O  
ATOM   1037  CB  GLU A  67     -13.982 -10.159 -20.589  1.00  1.810          C  
ATOM   1038  CG  GLU A  67     -15.169 -10.937 -21.180  1.00  1.810          C  
ATOM   1039  CD  GLU A  67     -15.555 -10.482 -22.561  1.00  1.810          C  
ATOM   1040  OE1 GLU A  67     -14.760  -9.828 -23.195  1.00  1.810          O  
ATOM   1041  OE2 GLU A  67     -16.660 -10.766 -22.979  1.00  1.810          O  
ATOM   1042  H   GLU A  67     -15.264  -9.592 -18.401  1.00  1.380          H  
ATOM   1043  HA  GLU A  67     -13.388 -11.705 -19.239  1.00  1.620          H  
ATOM   1044 1HB  GLU A  67     -14.267  -9.104 -20.540  1.00  2.170          H  
ATOM   1045 2HB  GLU A  67     -13.139 -10.243 -21.272  1.00  2.170          H  
ATOM   1046 1HG  GLU A  67     -14.917 -11.995 -21.210  1.00  2.170          H  
ATOM   1047 2HG  GLU A  67     -16.028 -10.818 -20.513  1.00  2.170          H  
ATOM   1048  N   PHE A  68     -12.298  -9.222 -17.654  1.00  0.950          N  
ATOM   1049  CA  PHE A  68     -11.136  -8.485 -17.168  1.00  0.780          C  
ATOM   1050  C   PHE A  68     -10.264  -9.320 -16.234  1.00  0.820          C  
ATOM   1051  O   PHE A  68     -10.751 -10.234 -15.567  1.00  1.000          O  
ATOM   1052  CB  PHE A  68     -11.604  -7.192 -16.503  1.00  1.160          C  
ATOM   1053  CG  PHE A  68     -12.091  -6.182 -17.509  1.00  1.160          C  
ATOM   1054  CD1 PHE A  68     -13.338  -6.264 -18.033  1.00  1.160          C  
ATOM   1055  CD2 PHE A  68     -11.299  -5.151 -17.909  1.00  1.160          C  
ATOM   1056  CE1 PHE A  68     -13.796  -5.346 -18.942  1.00  1.160          C  
ATOM   1057  CE2 PHE A  68     -11.725  -4.219 -18.813  1.00  1.160          C  
ATOM   1058  CZ  PHE A  68     -12.983  -4.318 -19.335  1.00  1.160          C  
ATOM   1059  H   PHE A  68     -13.171  -9.164 -17.125  1.00  1.140          H  
ATOM   1060  HA  PHE A  68     -10.526  -8.206 -18.027  1.00  0.940          H  
ATOM   1061 1HB  PHE A  68     -12.417  -7.404 -15.807  1.00  1.390          H  
ATOM   1062 2HB  PHE A  68     -10.787  -6.747 -15.930  1.00  1.390          H  
ATOM   1063  HD1 PHE A  68     -13.966  -7.080 -17.738  1.00  1.390          H  
ATOM   1064  HD2 PHE A  68     -10.325  -5.073 -17.501  1.00  1.390          H  
ATOM   1065  HE1 PHE A  68     -14.810  -5.442 -19.353  1.00  1.390          H  
ATOM   1066  HE2 PHE A  68     -11.061  -3.402 -19.111  1.00  1.390          H  
ATOM   1067  HZ  PHE A  68     -13.336  -3.588 -20.056  1.00  1.390          H  
ATOM   1068  N   ALA A  69      -8.958  -9.014 -16.213  1.00  0.740          N  
ATOM   1069  CA  ALA A  69      -7.966  -9.623 -15.326  1.00  0.900          C  
ATOM   1070  C   ALA A  69      -8.331  -9.379 -13.878  1.00  0.890          C  
ATOM   1071  O   ALA A  69      -8.137 -10.236 -13.015  1.00  1.130          O  
ATOM   1072  CB  ALA A  69      -6.577  -9.077 -15.605  1.00  1.200          C  
ATOM   1073  H   ALA A  69      -8.644  -8.245 -16.796  1.00  0.890          H  
ATOM   1074  HA  ALA A  69      -7.980 -10.705 -15.500  1.00  1.080          H  
ATOM   1075 1HB  ALA A  69      -5.858  -9.557 -14.943  1.00  1.440          H  
ATOM   1076 2HB  ALA A  69      -6.311  -9.271 -16.637  1.00  1.440          H  
ATOM   1077 3HB  ALA A  69      -6.571  -8.000 -15.422  1.00  1.440          H  
ATOM   1078  N   GLY A  70      -8.881  -8.189 -13.635  1.00  0.690          N  
ATOM   1079  CA  GLY A  70      -9.308  -7.828 -12.293  1.00  0.680          C  
ATOM   1080  C   GLY A  70     -10.087  -6.534 -12.278  1.00  0.560          C  
ATOM   1081  O   GLY A  70     -10.038  -5.741 -13.234  1.00  0.530          O  
ATOM   1082  H   GLY A  70      -8.943  -7.528 -14.413  1.00  0.830          H  
ATOM   1083 1HA  GLY A  70      -9.920  -8.621 -11.872  1.00  0.820          H  
ATOM   1084 2HA  GLY A  70      -8.436  -7.734 -11.649  1.00  0.820          H  
ATOM   1085  N   VAL A  71     -10.847  -6.360 -11.199  1.00  0.570          N  
ATOM   1086  CA  VAL A  71     -11.681  -5.183 -11.036  1.00  0.520          C  
ATOM   1087  C   VAL A  71     -11.439  -4.519  -9.683  1.00  0.490          C  
ATOM   1088  O   VAL A  71     -11.447  -5.186  -8.642  1.00  0.560          O  
ATOM   1089  CB  VAL A  71     -13.171  -5.530 -11.198  1.00  0.750          C  
ATOM   1090  CG1 VAL A  71     -14.018  -4.245 -11.044  1.00  0.750          C  
ATOM   1091  CG2 VAL A  71     -13.428  -6.200 -12.558  1.00  0.750          C  
ATOM   1092  H   VAL A  71     -10.816  -7.078 -10.464  1.00  0.680          H  
ATOM   1093  HA  VAL A  71     -11.419  -4.484 -11.816  1.00  0.620          H  
ATOM   1094  HB  VAL A  71     -13.449  -6.218 -10.420  1.00  0.900          H  
ATOM   1095 1HG1 VAL A  71     -15.050  -4.491 -11.151  1.00  0.900          H  
ATOM   1096 2HG1 VAL A  71     -13.864  -3.787 -10.070  1.00  0.900          H  
ATOM   1097 3HG1 VAL A  71     -13.744  -3.532 -11.820  1.00  0.900          H  
ATOM   1098 1HG2 VAL A  71     -14.471  -6.453 -12.646  1.00  0.900          H  
ATOM   1099 2HG2 VAL A  71     -13.154  -5.555 -13.341  1.00  0.900          H  
ATOM   1100 3HG2 VAL A  71     -12.839  -7.089 -12.634  1.00  0.900          H  
ATOM   1101  N   ILE A  72     -11.215  -3.214  -9.736  1.00  0.410          N  
ATOM   1102  CA  ILE A  72     -10.927  -2.367  -8.601  1.00  0.400          C  
ATOM   1103  C   ILE A  72     -12.137  -1.504  -8.261  1.00  0.420          C  
ATOM   1104  O   ILE A  72     -12.566  -0.693  -9.078  1.00  0.450          O  
ATOM   1105  CB  ILE A  72      -9.750  -1.436  -8.977  1.00  0.560          C  
ATOM   1106  CG1 ILE A  72      -8.478  -2.267  -9.353  1.00  0.560          C  
ATOM   1107  CG2 ILE A  72      -9.443  -0.419  -7.852  1.00  0.560          C  
ATOM   1108  CD1 ILE A  72      -8.302  -2.579 -10.881  1.00  0.560          C  
ATOM   1109  H   ILE A  72     -11.263  -2.780 -10.656  1.00  0.490          H  
ATOM   1110  HA  ILE A  72     -10.681  -2.982  -7.743  1.00  0.480          H  
ATOM   1111  HB  ILE A  72     -10.035  -0.911  -9.852  1.00  0.680          H  
ATOM   1112 1HG1 ILE A  72      -7.615  -1.719  -9.038  1.00  0.680          H  
ATOM   1113 2HG1 ILE A  72      -8.514  -3.207  -8.814  1.00  0.680          H  
ATOM   1114 1HG2 ILE A  72      -8.636   0.241  -8.163  1.00  0.680          H  
ATOM   1115 2HG2 ILE A  72     -10.325   0.186  -7.637  1.00  0.680          H  
ATOM   1116 3HG2 ILE A  72      -9.146  -0.957  -6.952  1.00  0.680          H  
ATOM   1117 1HD1 ILE A  72      -7.394  -3.152 -11.028  1.00  0.680          H  
ATOM   1118 2HD1 ILE A  72      -9.130  -3.153 -11.269  1.00  0.680          H  
ATOM   1119 3HD1 ILE A  72      -8.233  -1.644 -11.433  1.00  0.680          H  
ATOM   1120  N   VAL A  73     -12.640  -1.618  -7.044  1.00  0.440          N  
ATOM   1121  CA  VAL A  73     -13.797  -0.825  -6.650  1.00  0.510          C  
ATOM   1122  C   VAL A  73     -13.335   0.301  -5.717  1.00  0.510          C  
ATOM   1123  O   VAL A  73     -12.850   0.062  -4.613  1.00  0.600          O  
ATOM   1124  CB  VAL A  73     -14.857  -1.756  -6.012  1.00  0.690          C  
ATOM   1125  CG1 VAL A  73     -16.102  -0.980  -5.572  1.00  0.690          C  
ATOM   1126  CG2 VAL A  73     -15.220  -2.825  -7.038  1.00  0.690          C  
ATOM   1127  H   VAL A  73     -12.231  -2.316  -6.421  1.00  0.530          H  
ATOM   1128  HA  VAL A  73     -14.238  -0.370  -7.537  1.00  0.610          H  
ATOM   1129  HB  VAL A  73     -14.441  -2.226  -5.128  1.00  0.820          H  
ATOM   1130 1HG1 VAL A  73     -16.821  -1.671  -5.128  1.00  0.820          H  
ATOM   1131 2HG1 VAL A  73     -15.821  -0.240  -4.832  1.00  0.820          H  
ATOM   1132 3HG1 VAL A  73     -16.556  -0.492  -6.435  1.00  0.820          H  
ATOM   1133 1HG2 VAL A  73     -15.954  -3.499  -6.630  1.00  0.820          H  
ATOM   1134 2HG2 VAL A  73     -15.626  -2.346  -7.910  1.00  0.820          H  
ATOM   1135 3HG2 VAL A  73     -14.329  -3.393  -7.315  1.00  0.820          H  
ATOM   1136  N   GLY A  74     -13.499   1.540  -6.177  1.00  0.520          N  
ATOM   1137  CA  GLY A  74     -13.029   2.762  -5.506  1.00  0.530          C  
ATOM   1138  C   GLY A  74     -14.144   3.509  -4.792  1.00  0.610          C  
ATOM   1139  O   GLY A  74     -14.064   4.718  -4.550  1.00  0.860          O  
ATOM   1140  H   GLY A  74     -13.967   1.657  -7.084  1.00  0.620          H  
ATOM   1141 1HA  GLY A  74     -12.263   2.495  -4.783  1.00  0.640          H  
ATOM   1142 2HA  GLY A  74     -12.570   3.416  -6.248  1.00  0.640          H  
ATOM   1143  N   VAL A  75     -15.195   2.785  -4.492  1.00  0.740          N  
ATOM   1144  CA  VAL A  75     -16.397   3.319  -3.893  1.00  0.850          C  
ATOM   1145  C   VAL A  75     -16.295   3.467  -2.368  1.00  0.800          C  
ATOM   1146  O   VAL A  75     -16.029   2.499  -1.666  1.00  1.020          O  
ATOM   1147  CB  VAL A  75     -17.542   2.367  -4.297  1.00  1.150          C  
ATOM   1148  CG1 VAL A  75     -18.841   2.756  -3.684  1.00  1.150          C  
ATOM   1149  CG2 VAL A  75     -17.648   2.356  -5.835  1.00  1.150          C  
ATOM   1150  H   VAL A  75     -15.137   1.794  -4.688  1.00  0.890          H  
ATOM   1151  HA  VAL A  75     -16.583   4.302  -4.328  1.00  1.020          H  
ATOM   1152  HB  VAL A  75     -17.311   1.372  -3.944  1.00  1.380          H  
ATOM   1153 1HG1 VAL A  75     -19.578   2.042  -4.011  1.00  1.380          H  
ATOM   1154 2HG1 VAL A  75     -18.772   2.733  -2.596  1.00  1.380          H  
ATOM   1155 3HG1 VAL A  75     -19.124   3.754  -4.013  1.00  1.380          H  
ATOM   1156 1HG2 VAL A  75     -18.425   1.677  -6.141  1.00  1.380          H  
ATOM   1157 2HG2 VAL A  75     -17.884   3.356  -6.188  1.00  1.380          H  
ATOM   1158 3HG2 VAL A  75     -16.706   2.040  -6.280  1.00  1.380          H  
ATOM   1159  N   THR A  76     -16.549   4.687  -1.867  1.00  0.840          N  
ATOM   1160  CA  THR A  76     -16.517   4.986  -0.426  1.00  0.970          C  
ATOM   1161  C   THR A  76     -17.788   4.471   0.244  1.00  1.040          C  
ATOM   1162  O   THR A  76     -17.771   3.914   1.342  1.00  1.310          O  
ATOM   1163  CB  THR A  76     -16.405   6.509  -0.140  1.00  1.310          C  
ATOM   1164  OG1 THR A  76     -15.212   7.066  -0.751  1.00  1.310          O  
ATOM   1165  CG2 THR A  76     -16.310   6.724   1.385  1.00  1.310          C  
ATOM   1166  H   THR A  76     -16.740   5.436  -2.516  1.00  1.010          H  
ATOM   1167  HA  THR A  76     -15.672   4.469   0.025  1.00  1.160          H  
ATOM   1168  HB  THR A  76     -17.281   7.026  -0.529  1.00  1.570          H  
ATOM   1169  HG1 THR A  76     -15.260   8.034  -0.692  1.00  1.570          H  
ATOM   1170 1HG2 THR A  76     -16.227   7.789   1.595  1.00  1.570          H  
ATOM   1171 2HG2 THR A  76     -17.195   6.337   1.879  1.00  1.570          H  
ATOM   1172 3HG2 THR A  76     -15.430   6.209   1.772  1.00  1.570          H  
ATOM   1173  N   ASN A  77     -18.916   4.691  -0.423  1.00  0.970          N  
ATOM   1174  CA  ASN A  77     -20.215   4.294   0.093  1.00  1.030          C  
ATOM   1175  C   ASN A  77     -20.138   2.831   0.498  1.00  1.000          C  
ATOM   1176  O   ASN A  77     -19.815   1.966  -0.322  1.00  0.950          O  
ATOM   1177  CB  ASN A  77     -21.274   4.560  -0.967  1.00  1.420          C  
ATOM   1178  CG  ASN A  77     -22.699   4.305  -0.536  1.00  1.420          C  
ATOM   1179  OD1 ASN A  77     -23.133   3.160  -0.292  1.00  1.420          O  
ATOM   1180  ND2 ASN A  77     -23.461   5.381  -0.440  1.00  1.420          N  
ATOM   1181  H   ASN A  77     -18.854   5.166  -1.308  1.00  1.160          H  
ATOM   1182  HA  ASN A  77     -20.442   4.877   0.987  1.00  1.240          H  
ATOM   1183 1HB  ASN A  77     -21.201   5.606  -1.264  1.00  1.700          H  
ATOM   1184 2HB  ASN A  77     -21.052   3.981  -1.839  1.00  1.700          H  
ATOM   1185 1HD2 ASN A  77     -24.422   5.294  -0.163  1.00  1.700          H  
ATOM   1186 2HD2 ASN A  77     -23.084   6.286  -0.646  1.00  1.700          H  
ATOM   1187  N   ILE A  78     -20.410   2.549   1.774  1.00  1.070          N  
ATOM   1188  CA  ILE A  78     -20.221   1.194   2.265  1.00  1.070          C  
ATOM   1189  C   ILE A  78     -21.102   0.188   1.582  1.00  1.030          C  
ATOM   1190  O   ILE A  78     -20.613  -0.837   1.094  1.00  0.950          O  
ATOM   1191  CB  ILE A  78     -20.456   1.111   3.798  1.00  1.500          C  
ATOM   1192  CG1 ILE A  78     -19.325   1.872   4.527  1.00  1.500          C  
ATOM   1193  CG2 ILE A  78     -20.541  -0.359   4.261  1.00  1.500          C  
ATOM   1194  CD1 ILE A  78     -19.558   2.108   6.009  1.00  1.500          C  
ATOM   1195  H   ILE A  78     -20.703   3.285   2.398  1.00  1.280          H  
ATOM   1196  HA  ILE A  78     -19.195   0.922   2.074  1.00  1.280          H  
ATOM   1197  HB  ILE A  78     -21.395   1.610   4.046  1.00  1.800          H  
ATOM   1198 1HG1 ILE A  78     -18.422   1.316   4.422  1.00  1.800          H  
ATOM   1199 2HG1 ILE A  78     -19.188   2.836   4.039  1.00  1.800          H  
ATOM   1200 1HG2 ILE A  78     -20.713  -0.409   5.325  1.00  1.800          H  
ATOM   1201 2HG2 ILE A  78     -21.360  -0.861   3.768  1.00  1.800          H  
ATOM   1202 3HG2 ILE A  78     -19.622  -0.865   4.025  1.00  1.800          H  
ATOM   1203 1HD1 ILE A  78     -18.713   2.640   6.430  1.00  1.800          H  
ATOM   1204 2HD1 ILE A  78     -20.464   2.699   6.147  1.00  1.800          H  
ATOM   1205 3HD1 ILE A  78     -19.660   1.165   6.532  1.00  1.800          H  
ATOM   1206  N   GLU A  79     -22.385   0.473   1.500  1.00  1.110          N  
ATOM   1207  CA  GLU A  79     -23.276  -0.482   0.904  1.00  1.110          C  
ATOM   1208  C   GLU A  79     -22.974  -0.665  -0.568  1.00  1.020          C  
ATOM   1209  O   GLU A  79     -22.961  -1.797  -1.050  1.00  1.000          O  
ATOM   1210  CB  GLU A  79     -24.714  -0.031   1.141  1.00  1.550          C  
ATOM   1211  CG  GLU A  79     -25.130  -0.077   2.632  1.00  1.550          C  
ATOM   1212  CD  GLU A  79     -24.580   1.089   3.458  1.00  1.550          C  
ATOM   1213  OE1 GLU A  79     -23.991   1.977   2.879  1.00  1.550          O  
ATOM   1214  OE2 GLU A  79     -24.731   1.073   4.651  1.00  1.550          O  
ATOM   1215  H   GLU A  79     -22.752   1.341   1.898  1.00  1.330          H  
ATOM   1216  HA  GLU A  79     -23.131  -1.440   1.399  1.00  1.330          H  
ATOM   1217 1HB  GLU A  79     -24.843   0.988   0.773  1.00  1.860          H  
ATOM   1218 2HB  GLU A  79     -25.393  -0.672   0.584  1.00  1.860          H  
ATOM   1219 1HG  GLU A  79     -26.218  -0.067   2.694  1.00  1.860          H  
ATOM   1220 2HG  GLU A  79     -24.778  -1.014   3.064  1.00  1.860          H  
ATOM   1221  N   ALA A  80     -22.704   0.421  -1.293  1.00  1.000          N  
ATOM   1222  CA  ALA A  80     -22.419   0.265  -2.708  1.00  0.940          C  
ATOM   1223  C   ALA A  80     -21.138  -0.534  -2.943  1.00  0.870          C  
ATOM   1224  O   ALA A  80     -21.118  -1.417  -3.794  1.00  0.860          O  
ATOM   1225  CB  ALA A  80     -22.339   1.611  -3.373  1.00  1.340          C  
ATOM   1226  H   ALA A  80     -22.728   1.351  -0.865  1.00  1.200          H  
ATOM   1227  HA  ALA A  80     -23.234  -0.291  -3.155  1.00  1.130          H  
ATOM   1228 1HB  ALA A  80     -22.155   1.486  -4.438  1.00  1.610          H  
ATOM   1229 2HB  ALA A  80     -23.276   2.145  -3.222  1.00  1.610          H  
ATOM   1230 3HB  ALA A  80     -21.542   2.154  -2.927  1.00  1.610          H  
ATOM   1231  N   SER A  81     -20.067  -0.298  -2.168  1.00  0.850          N  
ATOM   1232  CA  SER A  81     -18.822  -1.034  -2.408  1.00  0.800          C  
ATOM   1233  C   SER A  81     -19.088  -2.526  -2.220  1.00  0.800          C  
ATOM   1234  O   SER A  81     -18.644  -3.350  -3.027  1.00  0.780          O  
ATOM   1235  CB  SER A  81     -17.702  -0.530  -1.495  1.00  1.140          C  
ATOM   1236  OG  SER A  81     -16.440  -1.210  -1.715  1.00  1.140          O  
ATOM   1237  H   SER A  81     -20.083   0.429  -1.447  1.00  1.020          H  
ATOM   1238  HA  SER A  81     -18.517  -0.868  -3.439  1.00  0.960          H  
ATOM   1239 1HB  SER A  81     -17.577   0.536  -1.638  1.00  1.370          H  
ATOM   1240 2HB  SER A  81     -18.030  -0.667  -0.490  1.00  1.370          H  
ATOM   1241  HG  SER A  81     -15.718  -0.761  -1.138  1.00  1.370          H  
ATOM   1242  N   ILE A  82     -19.837  -2.878  -1.163  1.00  0.850          N  
ATOM   1243  CA  ILE A  82     -20.159  -4.272  -0.875  1.00  0.870          C  
ATOM   1244  C   ILE A  82     -21.014  -4.890  -1.973  1.00  0.910          C  
ATOM   1245  O   ILE A  82     -20.735  -6.010  -2.406  1.00  0.920          O  
ATOM   1246  CB  ILE A  82     -20.932  -4.405   0.455  1.00  1.210          C  
ATOM   1247  CG1 ILE A  82     -20.025  -4.012   1.622  1.00  1.210          C  
ATOM   1248  CG2 ILE A  82     -21.431  -5.891   0.628  1.00  1.210          C  
ATOM   1249  CD1 ILE A  82     -20.752  -3.759   2.917  1.00  1.210          C  
ATOM   1250  H   ILE A  82     -20.166  -2.140  -0.528  1.00  1.020          H  
ATOM   1251  HA  ILE A  82     -19.227  -4.831  -0.805  1.00  1.040          H  
ATOM   1252  HB  ILE A  82     -21.785  -3.721   0.451  1.00  1.450          H  
ATOM   1253 1HG1 ILE A  82     -19.298  -4.808   1.784  1.00  1.450          H  
ATOM   1254 2HG1 ILE A  82     -19.494  -3.113   1.355  1.00  1.450          H  
ATOM   1255 1HG2 ILE A  82     -21.977  -5.997   1.556  1.00  1.450          H  
ATOM   1256 2HG2 ILE A  82     -22.093  -6.180  -0.186  1.00  1.450          H  
ATOM   1257 3HG2 ILE A  82     -20.574  -6.557   0.640  1.00  1.450          H  
ATOM   1258 1HD1 ILE A  82     -20.037  -3.477   3.686  1.00  1.450          H  
ATOM   1259 2HD1 ILE A  82     -21.456  -2.946   2.761  1.00  1.450          H  
ATOM   1260 3HD1 ILE A  82     -21.291  -4.625   3.237  1.00  1.450          H  
ATOM   1261  N   MET A  83     -22.094  -4.201  -2.385  1.00  0.940          N  
ATOM   1262  CA  MET A  83     -22.991  -4.734  -3.408  1.00  0.980          C  
ATOM   1263  C   MET A  83     -22.292  -4.922  -4.733  1.00  0.930          C  
ATOM   1264  O   MET A  83     -22.437  -5.976  -5.358  1.00  0.960          O  
ATOM   1265  CB  MET A  83     -24.186  -3.807  -3.608  1.00  1.360          C  
ATOM   1266  CG  MET A  83     -25.194  -3.796  -2.466  1.00  1.360          C  
ATOM   1267  SD  MET A  83     -26.687  -2.848  -2.846  1.00  1.360          S  
ATOM   1268  CE  MET A  83     -26.082  -1.155  -2.787  1.00  1.360          C  
ATOM   1269  H   MET A  83     -22.294  -3.285  -1.970  1.00  1.130          H  
ATOM   1270  HA  MET A  83     -23.347  -5.707  -3.076  1.00  1.180          H  
ATOM   1271 1HB  MET A  83     -23.811  -2.795  -3.735  1.00  1.630          H  
ATOM   1272 2HB  MET A  83     -24.710  -4.079  -4.528  1.00  1.630          H  
ATOM   1273 1HG  MET A  83     -25.486  -4.822  -2.246  1.00  1.630          H  
ATOM   1274 2HG  MET A  83     -24.740  -3.385  -1.573  1.00  1.630          H  
ATOM   1275 1HE  MET A  83     -26.905  -0.470  -2.984  1.00  1.630          H  
ATOM   1276 2HE  MET A  83     -25.666  -0.950  -1.805  1.00  1.630          H  
ATOM   1277 3HE  MET A  83     -25.325  -1.017  -3.541  1.00  1.630          H  
ATOM   1278  N   ILE A  84     -21.491  -3.941  -5.135  1.00  0.860          N  
ATOM   1279  CA  ILE A  84     -20.789  -4.005  -6.398  1.00  0.810          C  
ATOM   1280  C   ILE A  84     -19.853  -5.170  -6.387  1.00  0.780          C  
ATOM   1281  O   ILE A  84     -19.806  -5.943  -7.336  1.00  0.810          O  
ATOM   1282  CB  ILE A  84     -20.018  -2.714  -6.668  1.00  1.150          C  
ATOM   1283  CG1 ILE A  84     -21.021  -1.578  -6.877  1.00  1.150          C  
ATOM   1284  CG2 ILE A  84     -19.106  -2.907  -7.909  1.00  1.150          C  
ATOM   1285  CD1 ILE A  84     -20.445  -0.203  -6.809  1.00  1.150          C  
ATOM   1286  H   ILE A  84     -21.386  -3.100  -4.556  1.00  1.030          H  
ATOM   1287  HA  ILE A  84     -21.526  -4.153  -7.198  1.00  0.970          H  
ATOM   1288  HB  ILE A  84     -19.410  -2.465  -5.790  1.00  1.380          H  
ATOM   1289 1HG1 ILE A  84     -21.456  -1.710  -7.841  1.00  1.380          H  
ATOM   1290 2HG1 ILE A  84     -21.809  -1.657  -6.138  1.00  1.380          H  
ATOM   1291 1HG2 ILE A  84     -18.556  -2.005  -8.095  1.00  1.380          H  
ATOM   1292 2HG2 ILE A  84     -18.393  -3.710  -7.747  1.00  1.380          H  
ATOM   1293 3HG2 ILE A  84     -19.725  -3.151  -8.774  1.00  1.380          H  
ATOM   1294 1HD1 ILE A  84     -21.237   0.524  -6.979  1.00  1.380          H  
ATOM   1295 2HD1 ILE A  84     -20.019  -0.050  -5.817  1.00  1.380          H  
ATOM   1296 3HD1 ILE A  84     -19.681  -0.073  -7.549  1.00  1.380          H  
ATOM   1297  N   CYS A  85     -19.075  -5.288  -5.321  1.00  0.750          N  
ATOM   1298  CA  CYS A  85     -18.131  -6.365  -5.242  1.00  0.730          C  
ATOM   1299  C   CYS A  85     -18.799  -7.725  -5.196  1.00  0.810          C  
ATOM   1300  O   CYS A  85     -18.307  -8.686  -5.803  1.00  0.820          O  
ATOM   1301  CB  CYS A  85     -17.291  -6.200  -4.038  1.00  1.030          C  
ATOM   1302  SG  CYS A  85     -16.233  -4.828  -4.118  1.00  1.030          S  
ATOM   1303  H   CYS A  85     -19.124  -4.603  -4.564  1.00  0.900          H  
ATOM   1304  HA  CYS A  85     -17.504  -6.322  -6.112  1.00  0.880          H  
ATOM   1305 1HB  CYS A  85     -17.916  -6.117  -3.142  1.00  1.240          H  
ATOM   1306 2HB  CYS A  85     -16.696  -7.073  -3.975  1.00  1.240          H  
ATOM   1307  HG  CYS A  85     -17.175  -3.929  -3.742  1.00  1.240          H  
ATOM   1308  N   ALA A  86     -19.915  -7.834  -4.464  1.00  0.870          N  
ATOM   1309  CA  ALA A  86     -20.622  -9.093  -4.405  1.00  0.960          C  
ATOM   1310  C   ALA A  86     -21.068  -9.480  -5.807  1.00  1.000          C  
ATOM   1311  O   ALA A  86     -20.922 -10.640  -6.203  1.00  1.050          O  
ATOM   1312  CB  ALA A  86     -21.812  -8.986  -3.471  1.00  1.310          C  
ATOM   1313  H   ALA A  86     -20.264  -7.044  -3.915  1.00  1.040          H  
ATOM   1314  HA  ALA A  86     -19.939  -9.857  -4.036  1.00  1.150          H  
ATOM   1315 1HB  ALA A  86     -22.332  -9.940  -3.428  1.00  1.570          H  
ATOM   1316 2HB  ALA A  86     -21.464  -8.710  -2.475  1.00  1.570          H  
ATOM   1317 3HB  ALA A  86     -22.490  -8.217  -3.843  1.00  1.570          H  
ATOM   1318  N   ASN A  87     -21.528  -8.485  -6.586  1.00  0.990          N  
ATOM   1319  CA  ASN A  87     -21.961  -8.733  -7.945  1.00  1.030          C  
ATOM   1320  C   ASN A  87     -20.777  -9.163  -8.798  1.00  0.990          C  
ATOM   1321  O   ASN A  87     -20.872 -10.132  -9.548  1.00  1.050          O  
ATOM   1322  CB  ASN A  87     -22.531  -7.480  -8.564  1.00  1.430          C  
ATOM   1323  CG  ASN A  87     -23.813  -7.027  -8.042  1.00  1.430          C  
ATOM   1324  OD1 ASN A  87     -24.603  -7.785  -7.477  1.00  1.430          O  
ATOM   1325  ND2 ASN A  87     -24.070  -5.762  -8.209  1.00  1.430          N  
ATOM   1326  H   ASN A  87     -21.661  -7.555  -6.177  1.00  1.190          H  
ATOM   1327  HA  ASN A  87     -22.703  -9.532  -7.944  1.00  1.240          H  
ATOM   1328 1HB  ASN A  87     -21.825  -6.671  -8.472  1.00  1.710          H  
ATOM   1329 2HB  ASN A  87     -22.665  -7.682  -9.613  1.00  1.710          H  
ATOM   1330 1HD2 ASN A  87     -24.938  -5.383  -7.873  1.00  1.710          H  
ATOM   1331 2HD2 ASN A  87     -23.429  -5.114  -8.685  1.00  1.710          H  
ATOM   1332  N   LEU A  88     -19.617  -8.522  -8.627  1.00  0.900          N  
ATOM   1333  CA  LEU A  88     -18.474  -8.874  -9.458  1.00  0.870          C  
ATOM   1334  C   LEU A  88     -18.139 -10.343  -9.263  1.00  0.940          C  
ATOM   1335  O   LEU A  88     -17.891 -11.066 -10.242  1.00  1.000          O  
ATOM   1336  CB  LEU A  88     -17.245  -8.043  -9.059  1.00  1.230          C  
ATOM   1337  CG  LEU A  88     -17.253  -6.527  -9.337  1.00  1.230          C  
ATOM   1338  CD1 LEU A  88     -16.046  -5.909  -8.683  1.00  1.230          C  
ATOM   1339  CD2 LEU A  88     -17.230  -6.262 -10.768  1.00  1.230          C  
ATOM   1340  H   LEU A  88     -19.580  -7.717  -7.993  1.00  1.080          H  
ATOM   1341  HA  LEU A  88     -18.733  -8.713 -10.499  1.00  1.040          H  
ATOM   1342 1HB  LEU A  88     -17.136  -8.148  -7.993  1.00  1.480          H  
ATOM   1343 2HB  LEU A  88     -16.368  -8.469  -9.537  1.00  1.480          H  
ATOM   1344  HG  LEU A  88     -18.131  -6.090  -8.925  1.00  1.480          H  
ATOM   1345 1HD1 LEU A  88     -16.048  -4.848  -8.865  1.00  1.480          H  
ATOM   1346 2HD1 LEU A  88     -16.052  -6.081  -7.633  1.00  1.480          H  
ATOM   1347 3HD1 LEU A  88     -15.160  -6.345  -9.091  1.00  1.480          H  
ATOM   1348 1HD2 LEU A  88     -17.242  -5.206 -10.931  1.00  1.480          H  
ATOM   1349 2HD2 LEU A  88     -16.331  -6.685 -11.190  1.00  1.480          H  
ATOM   1350 3HD2 LEU A  88     -18.088  -6.692 -11.231  1.00  1.480          H  
ATOM   1351  N   ARG A  89     -18.204 -10.806  -8.007  1.00  0.950          N  
ATOM   1352  CA  ARG A  89     -17.972 -12.213  -7.730  1.00  1.020          C  
ATOM   1353  C   ARG A  89     -19.040 -13.085  -8.408  1.00  1.140          C  
ATOM   1354  O   ARG A  89     -18.711 -14.088  -9.043  1.00  1.200          O  
ATOM   1355  CB  ARG A  89     -17.952 -12.490  -6.232  1.00  1.400          C  
ATOM   1356  CG  ARG A  89     -17.671 -13.953  -5.859  1.00  1.400          C  
ATOM   1357  CD  ARG A  89     -17.537 -14.155  -4.390  1.00  1.400          C  
ATOM   1358  NE  ARG A  89     -17.403 -15.581  -4.061  1.00  1.400          N  
ATOM   1359  CZ  ARG A  89     -17.400 -16.106  -2.812  1.00  1.400          C  
ATOM   1360  NH1 ARG A  89     -17.513 -15.324  -1.760  1.00  1.400          N  
ATOM   1361  NH2 ARG A  89     -17.283 -17.418  -2.653  1.00  1.400          N  
ATOM   1362  H   ARG A  89     -18.377 -10.142  -7.241  1.00  1.140          H  
ATOM   1363  HA  ARG A  89     -16.997 -12.484  -8.134  1.00  1.220          H  
ATOM   1364 1HB  ARG A  89     -17.195 -11.866  -5.759  1.00  1.680          H  
ATOM   1365 2HB  ARG A  89     -18.914 -12.216  -5.801  1.00  1.680          H  
ATOM   1366 1HG  ARG A  89     -18.492 -14.581  -6.206  1.00  1.680          H  
ATOM   1367 2HG  ARG A  89     -16.743 -14.274  -6.334  1.00  1.680          H  
ATOM   1368 1HD  ARG A  89     -16.645 -13.633  -4.032  1.00  1.680          H  
ATOM   1369 2HD  ARG A  89     -18.419 -13.760  -3.885  1.00  1.680          H  
ATOM   1370  HE  ARG A  89     -17.314 -16.225  -4.835  1.00  1.680          H  
ATOM   1371 1HH1 ARG A  89     -17.584 -14.300  -1.883  1.00  1.680          H  
ATOM   1372 2HH1 ARG A  89     -17.513 -15.713  -0.828  1.00  1.680          H  
ATOM   1373 1HH2 ARG A  89     -17.197 -18.021  -3.461  1.00  1.680          H  
ATOM   1374 2HH2 ARG A  89     -17.280 -17.819  -1.727  1.00  1.680          H  
ATOM   1375  N   GLU A  90     -20.324 -12.702  -8.307  1.00  1.180          N  
ATOM   1376  CA  GLU A  90     -21.406 -13.479  -8.924  1.00  1.310          C  
ATOM   1377  C   GLU A  90     -21.266 -13.566 -10.446  1.00  1.320          C  
ATOM   1378  O   GLU A  90     -21.589 -14.593 -11.046  1.00  1.420          O  
ATOM   1379  CB  GLU A  90     -22.792 -12.922  -8.577  1.00  1.780          C  
ATOM   1380  CG  GLU A  90     -23.211 -13.111  -7.117  1.00  1.780          C  
ATOM   1381  CD  GLU A  90     -24.597 -12.597  -6.838  1.00  1.780          C  
ATOM   1382  OE1 GLU A  90     -25.240 -12.170  -7.764  1.00  1.780          O  
ATOM   1383  OE2 GLU A  90     -25.014 -12.636  -5.705  1.00  1.780          O  
ATOM   1384  H   GLU A  90     -20.555 -11.880  -7.734  1.00  1.420          H  
ATOM   1385  HA  GLU A  90     -21.353 -14.494  -8.530  1.00  1.570          H  
ATOM   1386 1HB  GLU A  90     -22.813 -11.856  -8.797  1.00  2.140          H  
ATOM   1387 2HB  GLU A  90     -23.540 -13.398  -9.207  1.00  2.140          H  
ATOM   1388 1HG  GLU A  90     -23.174 -14.172  -6.877  1.00  2.140          H  
ATOM   1389 2HG  GLU A  90     -22.502 -12.599  -6.475  1.00  2.140          H  
ATOM   1390  N   LEU A  91     -20.740 -12.507 -11.068  1.00  1.220          N  
ATOM   1391  CA  LEU A  91     -20.548 -12.482 -12.515  1.00  1.230          C  
ATOM   1392  C   LEU A  91     -19.377 -13.364 -12.955  1.00  1.230          C  
ATOM   1393  O   LEU A  91     -19.190 -13.574 -14.155  1.00  1.270          O  
ATOM   1394  CB  LEU A  91     -20.210 -11.068 -13.045  1.00  1.720          C  
ATOM   1395  CG  LEU A  91     -21.346 -10.008 -13.403  1.00  1.720          C  
ATOM   1396  CD1 LEU A  91     -22.446 -10.632 -14.216  1.00  1.720          C  
ATOM   1397  CD2 LEU A  91     -21.876  -9.366 -12.173  1.00  1.720          C  
ATOM   1398  H   LEU A  91     -20.540 -11.675 -10.507  1.00  1.460          H  
ATOM   1399  HA  LEU A  91     -21.443 -12.868 -12.985  1.00  1.480          H  
ATOM   1400 1HB  LEU A  91     -19.602 -10.614 -12.270  1.00  2.060          H  
ATOM   1401 2HB  LEU A  91     -19.587 -11.179 -13.929  1.00  2.060          H  
ATOM   1402  HG  LEU A  91     -20.900  -9.230 -14.029  1.00  2.060          H  
ATOM   1403 1HD1 LEU A  91     -23.157  -9.864 -14.446  1.00  2.060          H  
ATOM   1404 2HD1 LEU A  91     -22.041 -11.054 -15.137  1.00  2.060          H  
ATOM   1405 3HD1 LEU A  91     -22.946 -11.406 -13.648  1.00  2.060          H  
ATOM   1406 1HD2 LEU A  91     -22.610  -8.631 -12.448  1.00  2.060          H  
ATOM   1407 2HD2 LEU A  91     -22.337 -10.119 -11.535  1.00  2.060          H  
ATOM   1408 3HD2 LEU A  91     -21.060  -8.880 -11.650  1.00  2.060          H  
ATOM   1409  N   GLY A  92     -18.574 -13.881 -12.019  1.00  1.200          N  
ATOM   1410  CA  GLY A  92     -17.430 -14.693 -12.390  1.00  1.200          C  
ATOM   1411  C   GLY A  92     -16.081 -13.966 -12.425  1.00  1.150          C  
ATOM   1412  O   GLY A  92     -15.129 -14.484 -13.012  1.00  1.180          O  
ATOM   1413  H   GLY A  92     -18.770 -13.750 -11.025  1.00  1.440          H  
ATOM   1414 1HA  GLY A  92     -17.362 -15.518 -11.680  1.00  1.440          H  
ATOM   1415 2HA  GLY A  92     -17.619 -15.144 -13.362  1.00  1.440          H  
ATOM   1416  N   GLN A  93     -15.970 -12.768 -11.839  1.00  1.120          N  
ATOM   1417  CA  GLN A  93     -14.674 -12.086 -11.854  1.00  1.110          C  
ATOM   1418  C   GLN A  93     -13.659 -12.712 -10.894  1.00  1.150          C  
ATOM   1419  O   GLN A  93     -13.886 -12.825  -9.693  1.00  1.230          O  
ATOM   1420  CB  GLN A  93     -14.832 -10.574 -11.630  1.00  1.560          C  
ATOM   1421  CG  GLN A  93     -13.524  -9.839 -11.385  1.00  1.560          C  
ATOM   1422  CD  GLN A  93     -12.531  -9.987 -12.531  1.00  1.560          C  
ATOM   1423  OE1 GLN A  93     -11.452 -10.507 -12.219  1.00  1.560          O  
ATOM   1424  NE2 GLN A  93     -12.834  -9.627 -13.770  1.00  1.560          N  
ATOM   1425  H   GLN A  93     -16.754 -12.335 -11.339  1.00  1.340          H  
ATOM   1426  HA  GLN A  93     -14.263 -12.197 -12.858  1.00  1.330          H  
ATOM   1427 1HB  GLN A  93     -15.316 -10.131 -12.495  1.00  1.870          H  
ATOM   1428 2HB  GLN A  93     -15.472 -10.403 -10.775  1.00  1.870          H  
ATOM   1429 1HG  GLN A  93     -13.752  -8.790 -11.258  1.00  1.870          H  
ATOM   1430 2HG  GLN A  93     -13.064 -10.214 -10.471  1.00  1.870          H  
ATOM   1431 1HE2 GLN A  93     -12.143  -9.805 -14.508  1.00  1.870          H  
ATOM   1432 2HE2 GLN A  93     -13.725  -9.202 -14.013  1.00  1.870          H  
ATOM   1433  N   LYS A  94     -12.527 -13.123 -11.464  1.00  1.240          N  
ATOM   1434  CA  LYS A  94     -11.438 -13.788 -10.754  1.00  1.380          C  
ATOM   1435  C   LYS A  94     -10.764 -12.982  -9.640  1.00  1.160          C  
ATOM   1436  O   LYS A  94     -10.353 -13.561  -8.627  1.00  1.320          O  
ATOM   1437  CB  LYS A  94     -10.359 -14.194 -11.758  1.00  1.880          C  
ATOM   1438  CG  LYS A  94     -10.749 -15.333 -12.692  1.00  1.880          C  
ATOM   1439  CD  LYS A  94      -9.621 -15.642 -13.679  1.00  1.880          C  
ATOM   1440  CE  LYS A  94      -9.999 -16.772 -14.634  1.00  1.880          C  
ATOM   1441  NZ  LYS A  94      -8.919 -17.042 -15.631  1.00  1.880          N  
ATOM   1442  H   LYS A  94     -12.429 -12.992 -12.465  1.00  1.490          H  
ATOM   1443  HA  LYS A  94     -11.850 -14.688 -10.299  1.00  1.660          H  
ATOM   1444 1HB  LYS A  94     -10.105 -13.324 -12.374  1.00  2.250          H  
ATOM   1445 2HB  LYS A  94      -9.456 -14.481 -11.219  1.00  2.250          H  
ATOM   1446 1HG  LYS A  94     -10.965 -16.225 -12.101  1.00  2.250          H  
ATOM   1447 2HG  LYS A  94     -11.650 -15.061 -13.243  1.00  2.250          H  
ATOM   1448 1HD  LYS A  94      -9.395 -14.744 -14.260  1.00  2.250          H  
ATOM   1449 2HD  LYS A  94      -8.726 -15.931 -13.127  1.00  2.250          H  
ATOM   1450 1HE  LYS A  94     -10.182 -17.679 -14.060  1.00  2.250          H  
ATOM   1451 2HE  LYS A  94     -10.910 -16.500 -15.167  1.00  2.250          H  
ATOM   1452 1HZ  LYS A  94      -9.206 -17.793 -16.244  1.00  2.250          H  
ATOM   1453 2HZ  LYS A  94      -8.748 -16.209 -16.179  1.00  2.250          H  
ATOM   1454 3HZ  LYS A  94      -8.071 -17.307 -15.150  1.00  2.250          H  
ATOM   1455  N   ASN A  95     -10.602 -11.671  -9.833  1.00  0.950          N  
ATOM   1456  CA  ASN A  95      -9.892 -10.852  -8.860  1.00  0.810          C  
ATOM   1457  C   ASN A  95     -10.601  -9.564  -8.451  1.00  0.710          C  
ATOM   1458  O   ASN A  95     -10.582  -8.570  -9.186  1.00  0.690          O  
ATOM   1459  CB  ASN A  95      -8.512 -10.497  -9.397  1.00  1.190          C  
ATOM   1460  CG  ASN A  95      -7.610 -11.691  -9.615  1.00  1.190          C  
ATOM   1461  OD1 ASN A  95      -7.124 -12.302  -8.657  1.00  1.190          O  
ATOM   1462  ND2 ASN A  95      -7.356 -12.022 -10.859  1.00  1.190          N  
ATOM   1463  H   ASN A  95     -10.958 -11.246 -10.689  1.00  1.140          H  
ATOM   1464  HA  ASN A  95      -9.778 -11.435  -7.953  1.00  0.970          H  
ATOM   1465 1HB  ASN A  95      -8.622  -9.987 -10.346  1.00  1.430          H  
ATOM   1466 2HB  ASN A  95      -8.024  -9.807  -8.710  1.00  1.430          H  
ATOM   1467 1HD2 ASN A  95      -6.758 -12.796 -11.059  1.00  1.430          H  
ATOM   1468 2HD2 ASN A  95      -7.756 -11.477 -11.631  1.00  1.430          H  
ATOM   1469  N   ILE A  96     -11.208  -9.570  -7.264  1.00  0.680          N  
ATOM   1470  CA  ILE A  96     -11.881  -8.378  -6.765  1.00  0.610          C  
ATOM   1471  C   ILE A  96     -11.030  -7.698  -5.696  1.00  0.510          C  
ATOM   1472  O   ILE A  96     -10.593  -8.324  -4.707  1.00  0.520          O  
ATOM   1473  CB  ILE A  96     -13.304  -8.657  -6.222  1.00  0.880          C  
ATOM   1474  CG1 ILE A  96     -14.235  -9.177  -7.346  1.00  0.880          C  
ATOM   1475  CG2 ILE A  96     -13.927  -7.342  -5.642  1.00  0.880          C  
ATOM   1476  CD1 ILE A  96     -14.286 -10.673  -7.542  1.00  0.880          C  
ATOM   1477  H   ILE A  96     -11.221 -10.422  -6.719  1.00  0.820          H  
ATOM   1478  HA  ILE A  96     -11.987  -7.668  -7.588  1.00  0.730          H  
ATOM   1479  HB  ILE A  96     -13.260  -9.414  -5.442  1.00  1.060          H  
ATOM   1480 1HG1 ILE A  96     -15.232  -8.855  -7.110  1.00  1.060          H  
ATOM   1481 2HG1 ILE A  96     -13.930  -8.720  -8.290  1.00  1.060          H  
ATOM   1482 1HG2 ILE A  96     -14.917  -7.561  -5.282  1.00  1.060          H  
ATOM   1483 2HG2 ILE A  96     -13.340  -6.946  -4.833  1.00  1.060          H  
ATOM   1484 3HG2 ILE A  96     -13.989  -6.588  -6.426  1.00  1.060          H  
ATOM   1485 1HD1 ILE A  96     -14.989 -10.899  -8.341  1.00  1.060          H  
ATOM   1486 2HD1 ILE A  96     -13.315 -11.070  -7.813  1.00  1.060          H  
ATOM   1487 3HD1 ILE A  96     -14.622 -11.149  -6.625  1.00  1.060          H  
ATOM   1488  N   ILE A  97     -10.802  -6.411  -5.939  1.00  0.460          N  
ATOM   1489  CA  ILE A  97     -10.065  -5.509  -5.078  1.00  0.390          C  
ATOM   1490  C   ILE A  97     -11.000  -4.376  -4.674  1.00  0.390          C  
ATOM   1491  O   ILE A  97     -11.632  -3.789  -5.550  1.00  0.450          O  
ATOM   1492  CB  ILE A  97      -8.854  -4.908  -5.797  1.00  0.570          C  
ATOM   1493  CG1 ILE A  97      -7.929  -6.023  -6.339  1.00  0.570          C  
ATOM   1494  CG2 ILE A  97      -8.128  -3.993  -4.841  1.00  0.570          C  
ATOM   1495  CD1 ILE A  97      -8.149  -6.347  -7.843  1.00  0.570          C  
ATOM   1496  H   ILE A  97     -11.172  -6.024  -6.815  1.00  0.550          H  
ATOM   1497  HA  ILE A  97      -9.741  -6.040  -4.187  1.00  0.470          H  
ATOM   1498  HB  ILE A  97      -9.185  -4.342  -6.653  1.00  0.690          H  
ATOM   1499 1HG1 ILE A  97      -6.896  -5.727  -6.193  1.00  0.690          H  
ATOM   1500 2HG1 ILE A  97      -8.107  -6.933  -5.765  1.00  0.690          H  
ATOM   1501 1HG2 ILE A  97      -7.312  -3.585  -5.331  1.00  0.690          H  
ATOM   1502 2HG2 ILE A  97      -8.773  -3.189  -4.504  1.00  0.690          H  
ATOM   1503 3HG2 ILE A  97      -7.783  -4.562  -3.980  1.00  0.690          H  
ATOM   1504 1HD1 ILE A  97      -7.467  -7.139  -8.143  1.00  0.690          H  
ATOM   1505 2HD1 ILE A  97      -9.168  -6.674  -8.022  1.00  0.690          H  
ATOM   1506 3HD1 ILE A  97      -7.959  -5.464  -8.438  1.00  0.690          H  
ATOM   1507  N   ALA A  98     -11.104  -4.047  -3.388  1.00  0.390          N  
ATOM   1508  CA  ALA A  98     -12.039  -2.969  -3.061  1.00  0.420          C  
ATOM   1509  C   ALA A  98     -11.642  -2.051  -1.919  1.00  0.440          C  
ATOM   1510  O   ALA A  98     -11.045  -2.457  -0.924  1.00  0.540          O  
ATOM   1511  CB  ALA A  98     -13.365  -3.589  -2.724  1.00  0.580          C  
ATOM   1512  H   ALA A  98     -10.558  -4.563  -2.689  1.00  0.470          H  
ATOM   1513  HA  ALA A  98     -12.146  -2.345  -3.944  1.00  0.500          H  
ATOM   1514 1HB  ALA A  98     -14.108  -2.809  -2.539  1.00  0.690          H  
ATOM   1515 2HB  ALA A  98     -13.646  -4.186  -3.564  1.00  0.690          H  
ATOM   1516 3HB  ALA A  98     -13.269  -4.211  -1.854  1.00  0.690          H  
ATOM   1517  N   LYS A  99     -12.066  -0.808  -2.047  1.00  0.470          N  
ATOM   1518  CA  LYS A  99     -11.881   0.164  -0.997  1.00  0.530          C  
ATOM   1519  C   LYS A  99     -12.928  -0.046   0.096  1.00  0.570          C  
ATOM   1520  O   LYS A  99     -14.122  -0.303  -0.176  1.00  0.600          O  
ATOM   1521  CB  LYS A  99     -11.944   1.604  -1.543  1.00  0.720          C  
ATOM   1522  CG  LYS A  99     -11.583   2.665  -0.486  1.00  0.720          C  
ATOM   1523  CD  LYS A  99     -11.400   4.092  -1.035  1.00  0.720          C  
ATOM   1524  CE  LYS A  99     -12.724   4.760  -1.347  1.00  0.720          C  
ATOM   1525  NZ  LYS A  99     -12.582   6.250  -1.490  1.00  0.720          N  
ATOM   1526  H   LYS A  99     -12.515  -0.523  -2.919  1.00  0.560          H  
ATOM   1527  HA  LYS A  99     -10.897   0.015  -0.546  1.00  0.640          H  
ATOM   1528 1HB  LYS A  99     -11.262   1.707  -2.387  1.00  0.860          H  
ATOM   1529 2HB  LYS A  99     -12.956   1.809  -1.907  1.00  0.860          H  
ATOM   1530 1HG  LYS A  99     -12.374   2.699   0.268  1.00  0.860          H  
ATOM   1531 2HG  LYS A  99     -10.662   2.359   0.012  1.00  0.860          H  
ATOM   1532 1HD  LYS A  99     -10.890   4.693  -0.300  1.00  0.860          H  
ATOM   1533 2HD  LYS A  99     -10.792   4.068  -1.944  1.00  0.860          H  
ATOM   1534 1HE  LYS A  99     -13.114   4.354  -2.262  1.00  0.860          H  
ATOM   1535 2HE  LYS A  99     -13.423   4.552  -0.547  1.00  0.860          H  
ATOM   1536 1HZ  LYS A  99     -13.487   6.673  -1.679  1.00  0.860          H  
ATOM   1537 2HZ  LYS A  99     -12.237   6.622  -0.628  1.00  0.860          H  
ATOM   1538 3HZ  LYS A  99     -11.917   6.526  -2.237  1.00  0.860          H  
ATOM   1539  N   ALA A 100     -12.452   0.071   1.339  1.00  0.620          N  
ATOM   1540  CA  ALA A 100     -13.276  -0.005   2.525  1.00  0.680          C  
ATOM   1541  C   ALA A 100     -13.346   1.360   3.203  1.00  0.670          C  
ATOM   1542  O   ALA A 100     -12.372   2.130   3.197  1.00  0.690          O  
ATOM   1543  CB  ALA A 100     -12.741  -1.036   3.504  1.00  0.930          C  
ATOM   1544  H   ALA A 100     -11.452   0.244   1.464  1.00  0.740          H  
ATOM   1545  HA  ALA A 100     -14.261  -0.294   2.220  1.00  0.820          H  
ATOM   1546 1HB  ALA A 100     -13.390  -1.078   4.381  1.00  1.110          H  
ATOM   1547 2HB  ALA A 100     -12.707  -1.991   3.040  1.00  1.110          H  
ATOM   1548 3HB  ALA A 100     -11.758  -0.767   3.798  1.00  1.110          H  
ATOM   1549  N   LYS A 101     -14.477   1.644   3.836  1.00  0.740          N  
ATOM   1550  CA  LYS A 101     -14.564   2.863   4.603  1.00  0.870          C  
ATOM   1551  C   LYS A 101     -13.982   2.661   6.013  1.00  0.820          C  
ATOM   1552  O   LYS A 101     -13.198   3.472   6.497  1.00  0.970          O  
ATOM   1553  CB  LYS A 101     -15.987   3.400   4.671  1.00  1.170          C  
ATOM   1554  CG  LYS A 101     -16.079   4.760   5.376  1.00  1.170          C  
ATOM   1555  CD  LYS A 101     -17.464   5.391   5.250  1.00  1.170          C  
ATOM   1556  CE  LYS A 101     -17.506   6.748   5.940  1.00  1.170          C  
ATOM   1557  NZ  LYS A 101     -18.846   7.393   5.833  1.00  1.170          N  
ATOM   1558  H   LYS A 101     -15.275   1.013   3.752  1.00  0.890          H  
ATOM   1559  HA  LYS A 101     -13.996   3.613   4.081  1.00  1.040          H  
ATOM   1560 1HB  LYS A 101     -16.402   3.492   3.663  1.00  1.400          H  
ATOM   1561 2HB  LYS A 101     -16.599   2.698   5.219  1.00  1.400          H  
ATOM   1562 1HG  LYS A 101     -15.848   4.632   6.436  1.00  1.400          H  
ATOM   1563 2HG  LYS A 101     -15.339   5.436   4.944  1.00  1.400          H  
ATOM   1564 1HD  LYS A 101     -17.715   5.510   4.194  1.00  1.400          H  
ATOM   1565 2HD  LYS A 101     -18.203   4.753   5.705  1.00  1.400          H  
ATOM   1566 1HE  LYS A 101     -17.261   6.616   6.994  1.00  1.400          H  
ATOM   1567 2HE  LYS A 101     -16.763   7.403   5.484  1.00  1.400          H  
ATOM   1568 1HZ  LYS A 101     -18.828   8.287   6.305  1.00  1.400          H  
ATOM   1569 2HZ  LYS A 101     -19.077   7.532   4.859  1.00  1.400          H  
ATOM   1570 3HZ  LYS A 101     -19.542   6.801   6.264  1.00  1.400          H  
ATOM   1571  N   ASN A 102     -14.339   1.564   6.660  1.00  0.780          N  
ATOM   1572  CA  ASN A 102     -13.916   1.307   8.031  1.00  0.870          C  
ATOM   1573  C   ASN A 102     -13.682  -0.183   8.300  1.00  0.850          C  
ATOM   1574  O   ASN A 102     -13.771  -1.003   7.379  1.00  0.840          O  
ATOM   1575  CB  ASN A 102     -14.946   1.902   8.982  1.00  1.180          C  
ATOM   1576  CG  ASN A 102     -16.353   1.312   8.806  1.00  1.180          C  
ATOM   1577  OD1 ASN A 102     -16.531   0.214   8.239  1.00  1.180          O  
ATOM   1578  ND2 ASN A 102     -17.347   2.028   9.298  1.00  1.180          N  
ATOM   1579  H   ASN A 102     -14.953   0.914   6.200  1.00  0.940          H  
ATOM   1580  HA  ASN A 102     -12.963   1.813   8.201  1.00  1.040          H  
ATOM   1581 1HB  ASN A 102     -14.626   1.755  10.014  1.00  1.420          H  
ATOM   1582 2HB  ASN A 102     -15.000   2.979   8.813  1.00  1.420          H  
ATOM   1583 1HD2 ASN A 102     -18.290   1.690   9.241  1.00  1.420          H  
ATOM   1584 2HD2 ASN A 102     -17.161   2.905   9.750  1.00  1.420          H  
ATOM   1585  N   GLU A 103     -13.382  -0.531   9.562  1.00  0.910          N  
ATOM   1586  CA  GLU A 103     -13.076  -1.911   9.956  1.00  0.940          C  
ATOM   1587  C   GLU A 103     -14.225  -2.882   9.726  1.00  0.920          C  
ATOM   1588  O   GLU A 103     -14.008  -4.034   9.341  1.00  0.930          O  
ATOM   1589  CB  GLU A 103     -12.719  -1.960  11.443  1.00  1.300          C  
ATOM   1590  CG  GLU A 103     -11.466  -1.195  11.836  1.00  1.300          C  
ATOM   1591  CD  GLU A 103     -11.730   0.274  12.030  1.00  1.300          C  
ATOM   1592  OE1 GLU A 103     -12.857   0.680  11.850  1.00  1.300          O  
ATOM   1593  OE2 GLU A 103     -10.818   0.988  12.390  1.00  1.300          O  
ATOM   1594  H   GLU A 103     -13.332   0.190  10.285  1.00  1.090          H  
ATOM   1595  HA  GLU A 103     -12.221  -2.248   9.370  1.00  1.130          H  
ATOM   1596 1HB  GLU A 103     -13.553  -1.574  12.029  1.00  1.560          H  
ATOM   1597 2HB  GLU A 103     -12.573  -2.998  11.738  1.00  1.560          H  
ATOM   1598 1HG  GLU A 103     -11.068  -1.612  12.760  1.00  1.560          H  
ATOM   1599 2HG  GLU A 103     -10.717  -1.328  11.056  1.00  1.560          H  
ATOM   1600  N   VAL A 104     -15.449  -2.420   9.967  1.00  0.920          N  
ATOM   1601  CA  VAL A 104     -16.617  -3.272   9.805  1.00  0.950          C  
ATOM   1602  C   VAL A 104     -16.771  -3.625   8.345  1.00  0.880          C  
ATOM   1603  O   VAL A 104     -16.973  -4.788   7.988  1.00  0.890          O  
ATOM   1604  CB  VAL A 104     -17.896  -2.564  10.295  1.00  1.320          C  
ATOM   1605  CG1 VAL A 104     -19.136  -3.413   9.955  1.00  1.320          C  
ATOM   1606  CG2 VAL A 104     -17.797  -2.317  11.789  1.00  1.320          C  
ATOM   1607  H   VAL A 104     -15.535  -1.468  10.294  1.00  1.100          H  
ATOM   1608  HA  VAL A 104     -16.469  -4.188  10.375  1.00  1.140          H  
ATOM   1609  HB  VAL A 104     -17.996  -1.610   9.779  1.00  1.580          H  
ATOM   1610 1HG1 VAL A 104     -20.031  -2.897  10.298  1.00  1.580          H  
ATOM   1611 2HG1 VAL A 104     -19.213  -3.572   8.879  1.00  1.580          H  
ATOM   1612 3HG1 VAL A 104     -19.062  -4.379  10.454  1.00  1.580          H  
ATOM   1613 1HG2 VAL A 104     -18.696  -1.802  12.130  1.00  1.580          H  
ATOM   1614 2HG2 VAL A 104     -17.710  -3.259  12.302  1.00  1.580          H  
ATOM   1615 3HG2 VAL A 104     -16.925  -1.702  12.006  1.00  1.580          H  
ATOM   1616  N   HIS A 105     -16.667  -2.605   7.504  1.00  0.820          N  
ATOM   1617  CA  HIS A 105     -16.783  -2.746   6.075  1.00  0.780          C  
ATOM   1618  C   HIS A 105     -15.691  -3.684   5.561  1.00  0.730          C  
ATOM   1619  O   HIS A 105     -15.971  -4.606   4.792  1.00  0.710          O  
ATOM   1620  CB  HIS A 105     -16.688  -1.361   5.436  1.00  1.110          C  
ATOM   1621  CG  HIS A 105     -16.850  -1.315   3.994  1.00  1.110          C  
ATOM   1622  ND1 HIS A 105     -16.630  -0.174   3.270  1.00  1.110          N  
ATOM   1623  CD2 HIS A 105     -17.234  -2.243   3.105  1.00  1.110          C  
ATOM   1624  CE1 HIS A 105     -16.858  -0.410   2.007  1.00  1.110          C  
ATOM   1625  NE2 HIS A 105     -17.218  -1.652   1.884  1.00  1.110          N  
ATOM   1626  H   HIS A 105     -16.517  -1.669   7.881  1.00  0.980          H  
ATOM   1627  HA  HIS A 105     -17.751  -3.179   5.826  1.00  0.940          H  
ATOM   1628 1HB  HIS A 105     -17.447  -0.715   5.879  1.00  1.330          H  
ATOM   1629 2HB  HIS A 105     -15.724  -0.931   5.675  1.00  1.330          H  
ATOM   1630  HD2 HIS A 105     -17.509  -3.276   3.303  1.00  1.330          H  
ATOM   1631  HE1 HIS A 105     -16.752   0.322   1.202  1.00  1.330          H  
ATOM   1632  HE2 HIS A 105     -17.451  -2.101   1.006  1.00  1.330          H  
ATOM   1633  N   LYS A 106     -14.442  -3.462   5.976  1.00  0.740          N  
ATOM   1634  CA  LYS A 106     -13.359  -4.312   5.518  1.00  0.720          C  
ATOM   1635  C   LYS A 106     -13.617  -5.783   5.879  1.00  0.750          C  
ATOM   1636  O   LYS A 106     -13.360  -6.667   5.050  1.00  0.760          O  
ATOM   1637  CB  LYS A 106     -12.017  -3.822   6.050  1.00  1.020          C  
ATOM   1638  CG  LYS A 106     -10.833  -4.610   5.527  1.00  1.020          C  
ATOM   1639  CD  LYS A 106      -9.504  -4.011   5.960  1.00  1.020          C  
ATOM   1640  CE  LYS A 106      -8.338  -4.853   5.439  1.00  1.020          C  
ATOM   1641  NZ  LYS A 106      -7.016  -4.290   5.827  1.00  1.020          N  
ATOM   1642  H   LYS A 106     -14.245  -2.675   6.599  1.00  0.890          H  
ATOM   1643  HA  LYS A 106     -13.319  -4.247   4.434  1.00  0.860          H  
ATOM   1644 1HB  LYS A 106     -11.883  -2.782   5.779  1.00  1.220          H  
ATOM   1645 2HB  LYS A 106     -12.020  -3.877   7.141  1.00  1.220          H  
ATOM   1646 1HG  LYS A 106     -10.891  -5.641   5.882  1.00  1.220          H  
ATOM   1647 2HG  LYS A 106     -10.881  -4.615   4.452  1.00  1.220          H  
ATOM   1648 1HD  LYS A 106      -9.417  -2.997   5.559  1.00  1.220          H  
ATOM   1649 2HD  LYS A 106      -9.460  -3.960   7.048  1.00  1.220          H  
ATOM   1650 1HE  LYS A 106      -8.423  -5.860   5.841  1.00  1.220          H  
ATOM   1651 2HE  LYS A 106      -8.393  -4.901   4.353  1.00  1.220          H  
ATOM   1652 1HZ  LYS A 106      -6.278  -4.877   5.462  1.00  1.220          H  
ATOM   1653 2HZ  LYS A 106      -6.922  -3.361   5.445  1.00  1.220          H  
ATOM   1654 3HZ  LYS A 106      -6.945  -4.249   6.831  1.00  1.220          H  
ATOM   1655  N   ARG A 107     -14.110  -6.063   7.103  1.00  0.800          N  
ATOM   1656  CA  ARG A 107     -14.424  -7.443   7.478  1.00  0.860          C  
ATOM   1657  C   ARG A 107     -15.507  -8.030   6.566  1.00  0.860          C  
ATOM   1658  O   ARG A 107     -15.431  -9.204   6.169  1.00  0.900          O  
ATOM   1659  CB  ARG A 107     -14.861  -7.559   8.934  1.00  1.180          C  
ATOM   1660  CG  ARG A 107     -13.737  -7.383   9.961  1.00  1.180          C  
ATOM   1661  CD  ARG A 107     -14.145  -7.829  11.330  1.00  1.180          C  
ATOM   1662  NE  ARG A 107     -15.230  -7.025  11.911  1.00  1.180          N  
ATOM   1663  CZ  ARG A 107     -15.078  -5.894  12.642  1.00  1.180          C  
ATOM   1664  NH1 ARG A 107     -13.885  -5.393  12.887  1.00  1.180          N  
ATOM   1665  NH2 ARG A 107     -16.147  -5.294  13.127  1.00  1.180          N  
ATOM   1666  H   ARG A 107     -14.234  -5.308   7.787  1.00  0.960          H  
ATOM   1667  HA  ARG A 107     -13.521  -8.038   7.358  1.00  1.030          H  
ATOM   1668 1HB  ARG A 107     -15.608  -6.791   9.140  1.00  1.420          H  
ATOM   1669 2HB  ARG A 107     -15.328  -8.527   9.101  1.00  1.420          H  
ATOM   1670 1HG  ARG A 107     -12.876  -7.972   9.653  1.00  1.420          H  
ATOM   1671 2HG  ARG A 107     -13.454  -6.339  10.013  1.00  1.420          H  
ATOM   1672 1HD  ARG A 107     -14.492  -8.861  11.269  1.00  1.420          H  
ATOM   1673 2HD  ARG A 107     -13.287  -7.789  11.996  1.00  1.420          H  
ATOM   1674  HE  ARG A 107     -16.174  -7.359  11.770  1.00  1.420          H  
ATOM   1675 1HH1 ARG A 107     -13.059  -5.841  12.524  1.00  1.420          H  
ATOM   1676 2HH1 ARG A 107     -13.796  -4.560  13.451  1.00  1.420          H  
ATOM   1677 1HH2 ARG A 107     -17.065  -5.678  12.948  1.00  1.420          H  
ATOM   1678 2HH2 ARG A 107     -16.052  -4.455  13.679  1.00  1.420          H  
ATOM   1679  N   VAL A 108     -16.511  -7.218   6.215  1.00  0.840          N  
ATOM   1680  CA  VAL A 108     -17.538  -7.694   5.305  1.00  0.860          C  
ATOM   1681  C   VAL A 108     -16.933  -7.979   3.934  1.00  0.820          C  
ATOM   1682  O   VAL A 108     -17.243  -9.008   3.334  1.00  0.850          O  
ATOM   1683  CB  VAL A 108     -18.708  -6.705   5.153  1.00  1.200          C  
ATOM   1684  CG1 VAL A 108     -19.648  -7.197   4.033  1.00  1.200          C  
ATOM   1685  CG2 VAL A 108     -19.460  -6.610   6.473  1.00  1.200          C  
ATOM   1686  H   VAL A 108     -16.568  -6.284   6.640  1.00  1.010          H  
ATOM   1687  HA  VAL A 108     -17.945  -8.616   5.705  1.00  1.030          H  
ATOM   1688  HB  VAL A 108     -18.329  -5.721   4.875  1.00  1.440          H  
ATOM   1689 1HG1 VAL A 108     -20.472  -6.523   3.937  1.00  1.440          H  
ATOM   1690 2HG1 VAL A 108     -19.129  -7.251   3.081  1.00  1.440          H  
ATOM   1691 3HG1 VAL A 108     -20.024  -8.182   4.295  1.00  1.440          H  
ATOM   1692 1HG2 VAL A 108     -20.288  -5.912   6.371  1.00  1.440          H  
ATOM   1693 2HG2 VAL A 108     -19.841  -7.593   6.743  1.00  1.440          H  
ATOM   1694 3HG2 VAL A 108     -18.790  -6.262   7.250  1.00  1.440          H  
ATOM   1695  N   LEU A 109     -16.063  -7.105   3.434  1.00  0.750          N  
ATOM   1696  CA  LEU A 109     -15.491  -7.342   2.117  1.00  0.710          C  
ATOM   1697  C   LEU A 109     -14.715  -8.670   2.113  1.00  0.730          C  
ATOM   1698  O   LEU A 109     -14.799  -9.441   1.144  1.00  0.740          O  
ATOM   1699  CB  LEU A 109     -14.549  -6.187   1.720  1.00  1.010          C  
ATOM   1700  CG  LEU A 109     -15.209  -4.783   1.471  1.00  1.010          C  
ATOM   1701  CD1 LEU A 109     -14.099  -3.785   1.258  1.00  1.010          C  
ATOM   1702  CD2 LEU A 109     -16.196  -4.763   0.274  1.00  1.010          C  
ATOM   1703  H   LEU A 109     -15.856  -6.250   3.957  1.00  0.900          H  
ATOM   1704  HA  LEU A 109     -16.307  -7.417   1.412  1.00  0.850          H  
ATOM   1705 1HB  LEU A 109     -13.837  -6.058   2.532  1.00  1.210          H  
ATOM   1706 2HB  LEU A 109     -13.985  -6.463   0.837  1.00  1.210          H  
ATOM   1707  HG  LEU A 109     -15.743  -4.509   2.356  1.00  1.210          H  
ATOM   1708 1HD1 LEU A 109     -14.515  -2.783   1.134  1.00  1.210          H  
ATOM   1709 2HD1 LEU A 109     -13.460  -3.809   2.115  1.00  1.210          H  
ATOM   1710 3HD1 LEU A 109     -13.527  -4.045   0.380  1.00  1.210          H  
ATOM   1711 1HD2 LEU A 109     -16.618  -3.770   0.168  1.00  1.210          H  
ATOM   1712 2HD2 LEU A 109     -15.678  -5.001  -0.625  1.00  1.210          H  
ATOM   1713 3HD2 LEU A 109     -17.004  -5.472   0.435  1.00  1.210          H  
ATOM   1714  N   SER A 110     -14.013  -8.970   3.211  1.00  0.750          N  
ATOM   1715  CA  SER A 110     -13.305 -10.244   3.329  1.00  0.790          C  
ATOM   1716  C   SER A 110     -14.312 -11.403   3.247  1.00  0.850          C  
ATOM   1717  O   SER A 110     -14.117 -12.375   2.508  1.00  0.860          O  
ATOM   1718  CB  SER A 110     -12.541 -10.301   4.638  1.00  1.090          C  
ATOM   1719  OG  SER A 110     -11.853 -11.513   4.775  1.00  1.090          O  
ATOM   1720  H   SER A 110     -13.929  -8.270   3.959  1.00  0.900          H  
ATOM   1721  HA  SER A 110     -12.600 -10.331   2.502  1.00  0.950          H  
ATOM   1722 1HB  SER A 110     -11.839  -9.468   4.682  1.00  1.310          H  
ATOM   1723 2HB  SER A 110     -13.231 -10.182   5.465  1.00  1.310          H  
ATOM   1724  HG  SER A 110     -11.401 -11.464   5.619  1.00  1.310          H  
ATOM   1725  N   THR A 111     -15.432 -11.266   3.969  1.00  0.880          N  
ATOM   1726  CA  THR A 111     -16.514 -12.257   4.007  1.00  0.950          C  
ATOM   1727  C   THR A 111     -17.051 -12.526   2.597  1.00  0.960          C  
ATOM   1728  O   THR A 111     -17.292 -13.675   2.217  1.00  1.010          O  
ATOM   1729  CB  THR A 111     -17.665 -11.788   4.932  1.00  1.300          C  
ATOM   1730  OG1 THR A 111     -17.167 -11.614   6.273  1.00  1.300          O  
ATOM   1731  CG2 THR A 111     -18.786 -12.816   4.947  1.00  1.300          C  
ATOM   1732  H   THR A 111     -15.502 -10.451   4.582  1.00  1.060          H  
ATOM   1733  HA  THR A 111     -16.112 -13.189   4.403  1.00  1.140          H  
ATOM   1734  HB  THR A 111     -18.068 -10.858   4.579  1.00  1.560          H  
ATOM   1735  HG1 THR A 111     -16.541 -10.859   6.298  1.00  1.560          H  
ATOM   1736 1HG2 THR A 111     -19.578 -12.468   5.605  1.00  1.560          H  
ATOM   1737 2HG2 THR A 111     -19.188 -12.953   3.947  1.00  1.560          H  
ATOM   1738 3HG2 THR A 111     -18.399 -13.765   5.312  1.00  1.560          H  
ATOM   1739  N   MET A 112     -17.207 -11.458   1.814  1.00  0.920          N  
ATOM   1740  CA  MET A 112     -17.698 -11.502   0.435  1.00  0.930          C  
ATOM   1741  C   MET A 112     -16.760 -12.236  -0.534  1.00  0.930          C  
ATOM   1742  O   MET A 112     -17.155 -12.508  -1.673  1.00  0.950          O  
ATOM   1743  CB  MET A 112     -17.930 -10.095  -0.137  1.00  1.300          C  
ATOM   1744  CG  MET A 112     -19.029  -9.248   0.498  1.00  1.300          C  
ATOM   1745  SD  MET A 112     -20.672  -9.961   0.403  1.00  1.300          S  
ATOM   1746  CE  MET A 112     -20.834 -10.648   2.056  1.00  1.300          C  
ATOM   1747  H   MET A 112     -17.020 -10.550   2.249  1.00  1.100          H  
ATOM   1748  HA  MET A 112     -18.640 -12.043   0.431  1.00  1.120          H  
ATOM   1749 1HB  MET A 112     -17.013  -9.532  -0.038  1.00  1.560          H  
ATOM   1750 2HB  MET A 112     -18.146 -10.169  -1.203  1.00  1.560          H  
ATOM   1751 1HG  MET A 112     -18.798  -9.090   1.529  1.00  1.560          H  
ATOM   1752 2HG  MET A 112     -19.045  -8.280   0.004  1.00  1.560          H  
ATOM   1753 1HE  MET A 112     -21.809 -11.122   2.157  1.00  1.560          H  
ATOM   1754 2HE  MET A 112     -20.060 -11.386   2.231  1.00  1.560          H  
ATOM   1755 3HE  MET A 112     -20.743  -9.856   2.789  1.00  1.560          H  
ATOM   1756  N   GLY A 113     -15.508 -12.514  -0.137  1.00  0.920          N  
ATOM   1757  CA  GLY A 113     -14.569 -13.186  -1.024  1.00  0.940          C  
ATOM   1758  C   GLY A 113     -13.661 -12.236  -1.795  1.00  0.870          C  
ATOM   1759  O   GLY A 113     -13.127 -12.598  -2.846  1.00  0.920          O  
ATOM   1760  H   GLY A 113     -15.205 -12.317   0.821  1.00  1.100          H  
ATOM   1761 1HA  GLY A 113     -13.952 -13.855  -0.422  1.00  1.130          H  
ATOM   1762 2HA  GLY A 113     -15.114 -13.811  -1.724  1.00  1.130          H  
ATOM   1763  N   ILE A 114     -13.498 -11.015  -1.302  1.00  0.760          N  
ATOM   1764  CA  ILE A 114     -12.649 -10.026  -1.946  1.00  0.680          C  
ATOM   1765  C   ILE A 114     -11.200 -10.312  -1.589  1.00  0.670          C  
ATOM   1766  O   ILE A 114     -10.866 -10.526  -0.425  1.00  0.710          O  
ATOM   1767  CB  ILE A 114     -13.153  -8.654  -1.526  1.00  0.980          C  
ATOM   1768  CG1 ILE A 114     -14.600  -8.591  -2.076  1.00  0.980          C  
ATOM   1769  CG2 ILE A 114     -12.269  -7.505  -1.961  1.00  0.980          C  
ATOM   1770  CD1 ILE A 114     -15.355  -7.509  -1.613  1.00  0.980          C  
ATOM   1771  H   ILE A 114     -13.956 -10.731  -0.430  1.00  0.910          H  
ATOM   1772  HA  ILE A 114     -12.756 -10.114  -3.027  1.00  0.820          H  
ATOM   1773  HB  ILE A 114     -13.210  -8.627  -0.454  1.00  1.180          H  
ATOM   1774 1HG1 ILE A 114     -14.583  -8.591  -3.152  1.00  1.180          H  
ATOM   1775 2HG1 ILE A 114     -15.131  -9.475  -1.747  1.00  1.180          H  
ATOM   1776 1HG2 ILE A 114     -12.669  -6.560  -1.627  1.00  1.180          H  
ATOM   1777 2HG2 ILE A 114     -11.286  -7.633  -1.527  1.00  1.180          H  
ATOM   1778 3HG2 ILE A 114     -12.182  -7.491  -3.022  1.00  1.180          H  
ATOM   1779 1HD1 ILE A 114     -16.348  -7.588  -1.966  1.00  1.180          H  
ATOM   1780 2HD1 ILE A 114     -15.382  -7.558  -0.585  1.00  1.180          H  
ATOM   1781 3HD1 ILE A 114     -14.905  -6.585  -1.940  1.00  1.180          H  
ATOM   1782  N   ARG A 115     -10.352 -10.408  -2.613  1.00  0.660          N  
ATOM   1783  CA  ARG A 115      -8.954 -10.777  -2.418  1.00  0.700          C  
ATOM   1784  C   ARG A 115      -8.172  -9.731  -1.659  1.00  0.650          C  
ATOM   1785  O   ARG A 115      -7.294 -10.053  -0.855  1.00  0.720          O  
ATOM   1786  CB  ARG A 115      -8.273 -11.033  -3.747  1.00  0.960          C  
ATOM   1787  CG  ARG A 115      -8.748 -12.284  -4.450  1.00  0.960          C  
ATOM   1788  CD  ARG A 115      -8.012 -12.524  -5.701  1.00  0.960          C  
ATOM   1789  NE  ARG A 115      -8.609 -13.610  -6.478  1.00  0.960          N  
ATOM   1790  CZ  ARG A 115      -8.396 -14.928  -6.339  1.00  0.960          C  
ATOM   1791  NH1 ARG A 115      -7.569 -15.416  -5.430  1.00  0.960          N  
ATOM   1792  NH2 ARG A 115      -9.056 -15.721  -7.159  1.00  0.960          N  
ATOM   1793  H   ARG A 115     -10.680 -10.142  -3.541  1.00  0.790          H  
ATOM   1794  HA  ARG A 115      -8.930 -11.702  -1.843  1.00  0.840          H  
ATOM   1795 1HB  ARG A 115      -8.448 -10.184  -4.413  1.00  1.160          H  
ATOM   1796 2HB  ARG A 115      -7.198 -11.117  -3.595  1.00  1.160          H  
ATOM   1797 1HG  ARG A 115      -8.609 -13.139  -3.792  1.00  1.160          H  
ATOM   1798 2HG  ARG A 115      -9.807 -12.186  -4.691  1.00  1.160          H  
ATOM   1799 1HD  ARG A 115      -8.038 -11.619  -6.303  1.00  1.160          H  
ATOM   1800 2HD  ARG A 115      -6.977 -12.777  -5.489  1.00  1.160          H  
ATOM   1801  HE  ARG A 115      -9.273 -13.360  -7.224  1.00  1.160          H  
ATOM   1802 1HH1 ARG A 115      -7.071 -14.795  -4.815  1.00  1.160          H  
ATOM   1803 2HH1 ARG A 115      -7.433 -16.413  -5.356  1.00  1.160          H  
ATOM   1804 1HH2 ARG A 115      -9.687 -15.271  -7.850  1.00  1.160          H  
ATOM   1805 2HH2 ARG A 115      -8.947 -16.721  -7.116  1.00  1.160          H  
ATOM   1806  N   GLU A 116      -8.479  -8.475  -1.926  1.00  0.560          N  
ATOM   1807  CA  GLU A 116      -7.763  -7.395  -1.280  1.00  0.540          C  
ATOM   1808  C   GLU A 116      -8.687  -6.246  -0.953  1.00  0.490          C  
ATOM   1809  O   GLU A 116      -9.502  -5.841  -1.785  1.00  0.490          O  
ATOM   1810  CB  GLU A 116      -6.615  -6.927  -2.180  1.00  0.760          C  
ATOM   1811  CG  GLU A 116      -5.719  -5.840  -1.593  1.00  0.760          C  
ATOM   1812  CD  GLU A 116      -4.566  -5.496  -2.501  1.00  0.760          C  
ATOM   1813  OE1 GLU A 116      -4.461  -6.105  -3.537  1.00  0.760          O  
ATOM   1814  OE2 GLU A 116      -3.763  -4.662  -2.138  1.00  0.760          O  
ATOM   1815  H   GLU A 116      -9.206  -8.292  -2.625  1.00  0.670          H  
ATOM   1816  HA  GLU A 116      -7.344  -7.765  -0.343  1.00  0.650          H  
ATOM   1817 1HB  GLU A 116      -5.979  -7.781  -2.414  1.00  0.920          H  
ATOM   1818 2HB  GLU A 116      -7.019  -6.567  -3.120  1.00  0.920          H  
ATOM   1819 1HG  GLU A 116      -6.308  -4.945  -1.421  1.00  0.920          H  
ATOM   1820 2HG  GLU A 116      -5.334  -6.177  -0.632  1.00  0.920          H  
ATOM   1821  N   ALA A 117      -8.547  -5.712   0.254  1.00  0.610          N  
ATOM   1822  CA  ALA A 117      -9.352  -4.576   0.654  1.00  0.660          C  
ATOM   1823  C   ALA A 117      -8.447  -3.549   1.303  1.00  0.690          C  
ATOM   1824  O   ALA A 117      -7.524  -3.893   2.052  1.00  0.910          O  
ATOM   1825  CB  ALA A 117     -10.478  -4.997   1.581  1.00  0.900          C  
ATOM   1826  H   ALA A 117      -7.862  -6.093   0.891  1.00  0.730          H  
ATOM   1827  HA  ALA A 117      -9.767  -4.145  -0.234  1.00  0.790          H  
ATOM   1828 1HB  ALA A 117     -11.065  -4.120   1.845  1.00  1.080          H  
ATOM   1829 2HB  ALA A 117     -11.115  -5.724   1.070  1.00  1.080          H  
ATOM   1830 3HB  ALA A 117     -10.061  -5.445   2.470  1.00  1.080          H  
ATOM   1831  N   LEU A 118      -8.718  -2.284   1.003  1.00  0.590          N  
ATOM   1832  CA  LEU A 118      -7.846  -1.208   1.455  1.00  0.650          C  
ATOM   1833  C   LEU A 118      -8.536  -0.070   2.208  1.00  0.580          C  
ATOM   1834  O   LEU A 118      -9.655   0.312   1.862  1.00  0.680          O  
ATOM   1835  CB  LEU A 118      -7.187  -0.598   0.194  1.00  0.890          C  
ATOM   1836  CG  LEU A 118      -6.411  -1.600  -0.769  1.00  0.890          C  
ATOM   1837  CD1 LEU A 118      -7.367  -2.169  -1.878  1.00  0.890          C  
ATOM   1838  CD2 LEU A 118      -5.264  -0.876  -1.430  1.00  0.890          C  
ATOM   1839  H   LEU A 118      -9.523  -2.111   0.388  1.00  0.710          H  
ATOM   1840  HA  LEU A 118      -7.085  -1.635   2.105  1.00  0.780          H  
ATOM   1841 1HB  LEU A 118      -7.965  -0.112  -0.396  1.00  1.060          H  
ATOM   1842 2HB  LEU A 118      -6.480   0.170   0.515  1.00  1.060          H  
ATOM   1843  HG  LEU A 118      -6.028  -2.444  -0.189  1.00  1.060          H  
ATOM   1844 1HD1 LEU A 118      -6.788  -2.836  -2.513  1.00  1.060          H  
ATOM   1845 2HD1 LEU A 118      -8.191  -2.717  -1.471  1.00  1.060          H  
ATOM   1846 3HD1 LEU A 118      -7.755  -1.357  -2.468  1.00  1.060          H  
ATOM   1847 1HD2 LEU A 118      -4.730  -1.573  -2.085  1.00  1.060          H  
ATOM   1848 2HD2 LEU A 118      -5.637  -0.047  -2.015  1.00  1.060          H  
ATOM   1849 3HD2 LEU A 118      -4.587  -0.514  -0.666  1.00  1.060          H  
ATOM   1850  N   ILE A 119      -7.848   0.503   3.213  1.00  0.690          N  
ATOM   1851  CA  ILE A 119      -8.342   1.729   3.851  1.00  0.800          C  
ATOM   1852  C   ILE A 119      -7.250   2.820   3.748  1.00  0.730          C  
ATOM   1853  O   ILE A 119      -6.305   2.818   4.551  1.00  0.710          O  
ATOM   1854  CB  ILE A 119      -8.775   1.534   5.323  1.00  1.080          C  
ATOM   1855  CG1 ILE A 119      -9.900   0.478   5.385  1.00  1.080          C  
ATOM   1856  CG2 ILE A 119      -9.289   2.882   5.868  1.00  1.080          C  
ATOM   1857  CD1 ILE A 119     -10.354   0.022   6.766  1.00  1.080          C  
ATOM   1858  H   ILE A 119      -6.958   0.105   3.489  1.00  0.830          H  
ATOM   1859  HA  ILE A 119      -9.245   2.011   3.331  1.00  0.960          H  
ATOM   1860  HB  ILE A 119      -7.938   1.181   5.916  1.00  1.290          H  
ATOM   1861 1HG1 ILE A 119     -10.758   0.904   4.878  1.00  1.290          H  
ATOM   1862 2HG1 ILE A 119      -9.576  -0.403   4.843  1.00  1.290          H  
ATOM   1863 1HG2 ILE A 119      -9.613   2.779   6.887  1.00  1.290          H  
ATOM   1864 2HG2 ILE A 119      -8.512   3.633   5.825  1.00  1.290          H  
ATOM   1865 3HG2 ILE A 119     -10.124   3.194   5.264  1.00  1.290          H  
ATOM   1866 1HD1 ILE A 119     -11.152  -0.707   6.653  1.00  1.290          H  
ATOM   1867 2HD1 ILE A 119      -9.522  -0.437   7.293  1.00  1.290          H  
ATOM   1868 3HD1 ILE A 119     -10.726   0.860   7.336  1.00  1.290          H  
ATOM   1869  N   PRO A 120      -7.386   3.793   2.827  1.00  0.760          N  
ATOM   1870  CA  PRO A 120      -6.362   4.767   2.471  1.00  0.800          C  
ATOM   1871  C   PRO A 120      -5.893   5.676   3.585  1.00  0.670          C  
ATOM   1872  O   PRO A 120      -4.717   6.054   3.650  1.00  0.640          O  
ATOM   1873  CB  PRO A 120      -7.099   5.593   1.411  1.00  1.200          C  
ATOM   1874  CG  PRO A 120      -8.542   5.384   1.648  1.00  1.200          C  
ATOM   1875  CD  PRO A 120      -8.671   3.999   2.157  1.00  1.200          C  
ATOM   1876  HA  PRO A 120      -5.510   4.259   2.028  1.00  0.960          H  
ATOM   1877 1HB  PRO A 120      -6.855   6.619   1.531  1.00  1.440          H  
ATOM   1878 2HB  PRO A 120      -6.800   5.318   0.421  1.00  1.440          H  
ATOM   1879 1HG  PRO A 120      -8.912   6.141   2.350  1.00  1.440          H  
ATOM   1880 2HG  PRO A 120      -9.081   5.541   0.719  1.00  1.440          H  
ATOM   1881 1HD  PRO A 120      -9.514   4.018   2.865  1.00  1.440          H  
ATOM   1882 2HD  PRO A 120      -8.816   3.271   1.340  1.00  1.440          H  
ATOM   1883  N   GLU A 121      -6.769   5.919   4.553  1.00  0.660          N  
ATOM   1884  CA  GLU A 121      -6.427   6.818   5.628  1.00  0.610          C  
ATOM   1885  C   GLU A 121      -5.715   6.132   6.757  1.00  0.540          C  
ATOM   1886  O   GLU A 121      -5.051   6.804   7.552  1.00  0.500          O  
ATOM   1887  CB  GLU A 121      -7.651   7.575   6.121  1.00  0.870          C  
ATOM   1888  CG  GLU A 121      -8.205   8.607   5.120  1.00  0.870          C  
ATOM   1889  CD  GLU A 121      -9.406   9.508   5.625  1.00  0.870          C  
ATOM   1890  OE1 GLU A 121      -9.256  10.251   6.613  1.00  0.870          O  
ATOM   1891  OE2 GLU A 121     -10.472   9.422   5.044  1.00  0.870          O  
ATOM   1892  H   GLU A 121      -7.711   5.561   4.509  1.00  0.790          H  
ATOM   1893  HA  GLU A 121      -5.748   7.568   5.236  1.00  0.730          H  
ATOM   1894 1HB  GLU A 121      -8.436   6.859   6.337  1.00  1.050          H  
ATOM   1895 2HB  GLU A 121      -7.403   8.055   7.006  1.00  1.050          H  
ATOM   1896 1HG  GLU A 121      -7.391   9.266   4.877  1.00  1.050          H  
ATOM   1897 2HG  GLU A 121      -8.496   8.089   4.208  1.00  1.050          H  
ATOM   1898  N   LYS A 122      -5.826   4.806   6.834  1.00  0.560          N  
ATOM   1899  CA  LYS A 122      -5.142   4.105   7.886  1.00  0.540          C  
ATOM   1900  C   LYS A 122      -3.712   3.936   7.451  1.00  0.550          C  
ATOM   1901  O   LYS A 122      -2.791   4.031   8.258  1.00  0.540          O  
ATOM   1902  CB  LYS A 122      -5.790   2.772   8.208  1.00  0.760          C  
ATOM   1903  CG  LYS A 122      -7.116   2.897   8.904  1.00  0.760          C  
ATOM   1904  CD  LYS A 122      -7.673   1.530   9.230  1.00  0.760          C  
ATOM   1905  CE  LYS A 122      -8.997   1.605   9.952  1.00  0.760          C  
ATOM   1906  NZ  LYS A 122      -8.842   2.117  11.349  1.00  0.760          N  
ATOM   1907  H   LYS A 122      -6.341   4.264   6.137  1.00  0.670          H  
ATOM   1908  HA  LYS A 122      -5.162   4.720   8.781  1.00  0.650          H  
ATOM   1909 1HB  LYS A 122      -5.940   2.209   7.283  1.00  0.920          H  
ATOM   1910 2HB  LYS A 122      -5.125   2.191   8.847  1.00  0.920          H  
ATOM   1911 1HG  LYS A 122      -6.973   3.462   9.820  1.00  0.920          H  
ATOM   1912 2HG  LYS A 122      -7.802   3.446   8.277  1.00  0.920          H  
ATOM   1913 1HD  LYS A 122      -7.795   0.956   8.321  1.00  0.920          H  
ATOM   1914 2HD  LYS A 122      -6.966   1.008   9.873  1.00  0.920          H  
ATOM   1915 1HE  LYS A 122      -9.676   2.259   9.410  1.00  0.920          H  
ATOM   1916 2HE  LYS A 122      -9.427   0.606   9.992  1.00  0.920          H  
ATOM   1917 1HZ  LYS A 122      -9.769   2.120  11.803  1.00  0.920          H  
ATOM   1918 2HZ  LYS A 122      -8.235   1.500  11.873  1.00  0.920          H  
ATOM   1919 3HZ  LYS A 122      -8.466   3.049  11.353  1.00  0.920          H  
ATOM   1920  N   ILE A 123      -3.509   3.730   6.151  1.00  0.620          N  
ATOM   1921  CA  ILE A 123      -2.145   3.551   5.691  1.00  0.690          C  
ATOM   1922  C   ILE A 123      -1.352   4.841   5.869  1.00  0.670          C  
ATOM   1923  O   ILE A 123      -0.258   4.816   6.448  1.00  0.700          O  
ATOM   1924  CB  ILE A 123      -2.108   3.074   4.224  1.00  0.940          C  
ATOM   1925  CG1 ILE A 123      -2.799   1.641   4.096  1.00  0.940          C  
ATOM   1926  CG2 ILE A 123      -0.657   3.075   3.674  1.00  0.940          C  
ATOM   1927  CD1 ILE A 123      -2.187   0.506   4.907  1.00  0.940          C  
ATOM   1928  H   ILE A 123      -4.316   3.641   5.524  1.00  0.740          H  
ATOM   1929  HA  ILE A 123      -1.662   2.806   6.314  1.00  0.830          H  
ATOM   1930  HB  ILE A 123      -2.707   3.762   3.619  1.00  1.130          H  
ATOM   1931 1HG1 ILE A 123      -3.846   1.741   4.388  1.00  1.130          H  
ATOM   1932 2HG1 ILE A 123      -2.759   1.335   3.068  1.00  1.130          H  
ATOM   1933 1HG2 ILE A 123      -0.667   2.757   2.634  1.00  1.130          H  
ATOM   1934 2HG2 ILE A 123      -0.233   4.077   3.732  1.00  1.130          H  
ATOM   1935 3HG2 ILE A 123      -0.037   2.397   4.255  1.00  1.130          H  
ATOM   1936 1HD1 ILE A 123      -2.753  -0.405   4.714  1.00  1.130          H  
ATOM   1937 2HD1 ILE A 123      -1.152   0.350   4.613  1.00  1.130          H  
ATOM   1938 3HD1 ILE A 123      -2.233   0.724   5.967  1.00  1.130          H  
ATOM   1939  N   VAL A 124      -1.893   5.983   5.432  1.00  0.640          N  
ATOM   1940  CA  VAL A 124      -1.095   7.184   5.644  1.00  0.640          C  
ATOM   1941  C   VAL A 124      -1.055   7.605   7.119  1.00  0.570          C  
ATOM   1942  O   VAL A 124      -0.042   8.157   7.559  1.00  0.620          O  
ATOM   1943  CB  VAL A 124      -1.481   8.342   4.710  1.00  0.900          C  
ATOM   1944  CG1 VAL A 124      -1.238   7.916   3.288  1.00  0.900          C  
ATOM   1945  CG2 VAL A 124      -2.881   8.759   4.885  1.00  0.900          C  
ATOM   1946  H   VAL A 124      -2.798   5.988   4.945  1.00  0.770          H  
ATOM   1947  HA  VAL A 124      -0.073   6.936   5.362  1.00  0.770          H  
ATOM   1948  HB  VAL A 124      -0.844   9.166   4.919  1.00  1.080          H  
ATOM   1949 1HG1 VAL A 124      -1.456   8.739   2.609  1.00  1.080          H  
ATOM   1950 2HG1 VAL A 124      -0.198   7.631   3.192  1.00  1.080          H  
ATOM   1951 3HG1 VAL A 124      -1.872   7.059   3.042  1.00  1.080          H  
ATOM   1952 1HG2 VAL A 124      -3.068   9.580   4.213  1.00  1.080          H  
ATOM   1953 2HG2 VAL A 124      -3.536   7.941   4.660  1.00  1.080          H  
ATOM   1954 3HG2 VAL A 124      -3.038   9.073   5.872  1.00  1.080          H  
ATOM   1955  N   GLY A 125      -2.123   7.327   7.886  1.00  0.510          N  
ATOM   1956  CA  GLY A 125      -2.160   7.619   9.311  1.00  0.500          C  
ATOM   1957  C   GLY A 125      -1.010   6.914  10.019  1.00  0.510          C  
ATOM   1958  O   GLY A 125      -0.262   7.543  10.778  1.00  0.540          O  
ATOM   1959  H   GLY A 125      -2.966   6.913   7.487  1.00  0.610          H  
ATOM   1960 1HA  GLY A 125      -2.088   8.689   9.473  1.00  0.600          H  
ATOM   1961 2HA  GLY A 125      -3.115   7.287   9.720  1.00  0.600          H  
ATOM   1962  N   LYS A 126      -0.855   5.606   9.778  1.00  0.550          N  
ATOM   1963  CA  LYS A 126       0.225   4.856  10.399  1.00  0.610          C  
ATOM   1964  C   LYS A 126       1.594   5.399  10.002  1.00  0.630          C  
ATOM   1965  O   LYS A 126       2.465   5.539  10.868  1.00  0.670          O  
ATOM   1966  CB  LYS A 126       0.131   3.376  10.034  1.00  0.830          C  
ATOM   1967  CG  LYS A 126      -1.028   2.637  10.699  1.00  0.830          C  
ATOM   1968  CD  LYS A 126      -1.096   1.184  10.252  1.00  0.830          C  
ATOM   1969  CE  LYS A 126      -2.274   0.455  10.893  1.00  0.830          C  
ATOM   1970  NZ  LYS A 126      -2.363  -0.967  10.441  1.00  0.830          N  
ATOM   1971  H   LYS A 126      -1.506   5.127   9.147  1.00  0.660          H  
ATOM   1972  HA  LYS A 126       0.128   4.953  11.480  1.00  0.730          H  
ATOM   1973 1HB  LYS A 126       0.000   3.288   8.950  1.00  1.000          H  
ATOM   1974 2HB  LYS A 126       1.062   2.874  10.294  1.00  1.000          H  
ATOM   1975 1HG  LYS A 126      -0.910   2.678  11.782  1.00  1.000          H  
ATOM   1976 2HG  LYS A 126      -1.956   3.126  10.442  1.00  1.000          H  
ATOM   1977 1HD  LYS A 126      -1.210   1.152   9.166  1.00  1.000          H  
ATOM   1978 2HD  LYS A 126      -0.172   0.675  10.520  1.00  1.000          H  
ATOM   1979 1HE  LYS A 126      -2.160   0.476  11.975  1.00  1.000          H  
ATOM   1980 2HE  LYS A 126      -3.200   0.971  10.625  1.00  1.000          H  
ATOM   1981 1HZ  LYS A 126      -3.154  -1.412  10.886  1.00  1.000          H  
ATOM   1982 2HZ  LYS A 126      -2.482  -0.996   9.438  1.00  1.000          H  
ATOM   1983 3HZ  LYS A 126      -1.516  -1.458  10.693  1.00  1.000          H  
ATOM   1984  N   ASN A 127       1.791   5.738   8.712  1.00  0.630          N  
ATOM   1985  CA  ASN A 127       3.093   6.245   8.288  1.00  0.680          C  
ATOM   1986  C   ASN A 127       3.425   7.556   8.987  1.00  0.630          C  
ATOM   1987  O   ASN A 127       4.566   7.780   9.421  1.00  0.650          O  
ATOM   1988  CB  ASN A 127       3.140   6.401   6.783  1.00  0.930          C  
ATOM   1989  CG  ASN A 127       3.234   5.073   6.070  1.00  0.930          C  
ATOM   1990  OD1 ASN A 127       3.625   4.056   6.656  1.00  0.930          O  
ATOM   1991  ND2 ASN A 127       2.891   5.063   4.808  1.00  0.930          N  
ATOM   1992  H   ASN A 127       1.048   5.586   8.020  1.00  0.760          H  
ATOM   1993  HA  ASN A 127       3.851   5.531   8.579  1.00  0.820          H  
ATOM   1994 1HB  ASN A 127       2.235   6.914   6.450  1.00  1.120          H  
ATOM   1995 2HB  ASN A 127       3.992   7.020   6.503  1.00  1.120          H  
ATOM   1996 1HD2 ASN A 127       2.939   4.211   4.288  1.00  1.120          H  
ATOM   1997 2HD2 ASN A 127       2.585   5.903   4.365  1.00  1.120          H  
ATOM   1998  N   LEU A 128       2.416   8.409   9.156  1.00  0.580          N  
ATOM   1999  CA  LEU A 128       2.647   9.651   9.851  1.00  0.570          C  
ATOM   2000  C   LEU A 128       3.051   9.411  11.283  1.00  0.550          C  
ATOM   2001  O   LEU A 128       4.003  10.019  11.771  1.00  0.590          O  
ATOM   2002  CB  LEU A 128       1.421  10.548   9.833  1.00  0.800          C  
ATOM   2003  CG  LEU A 128       1.570  11.840  10.644  1.00  0.800          C  
ATOM   2004  CD1 LEU A 128       2.749  12.678  10.135  1.00  0.800          C  
ATOM   2005  CD2 LEU A 128       0.332  12.595  10.529  1.00  0.800          C  
ATOM   2006  H   LEU A 128       1.501   8.211   8.737  1.00  0.700          H  
ATOM   2007  HA  LEU A 128       3.459  10.155   9.336  1.00  0.680          H  
ATOM   2008 1HB  LEU A 128       1.194  10.807   8.800  1.00  0.960          H  
ATOM   2009 2HB  LEU A 128       0.575   9.986  10.236  1.00  0.960          H  
ATOM   2010  HG  LEU A 128       1.737  11.603  11.679  1.00  0.960          H  
ATOM   2011 1HD1 LEU A 128       2.818  13.582  10.725  1.00  0.960          H  
ATOM   2012 2HD1 LEU A 128       3.686  12.144  10.235  1.00  0.960          H  
ATOM   2013 3HD1 LEU A 128       2.602  12.935   9.086  1.00  0.960          H  
ATOM   2014 1HD2 LEU A 128       0.414  13.506  11.095  1.00  0.960          H  
ATOM   2015 2HD2 LEU A 128       0.187  12.821   9.494  1.00  0.960          H  
ATOM   2016 3HD2 LEU A 128      -0.487  12.007  10.898  1.00  0.960          H  
ATOM   2017  N   VAL A 129       2.354   8.517  11.970  1.00  0.550          N  
ATOM   2018  CA  VAL A 129       2.702   8.298  13.353  1.00  0.620          C  
ATOM   2019  C   VAL A 129       4.115   7.798  13.481  1.00  0.610          C  
ATOM   2020  O   VAL A 129       4.843   8.272  14.350  1.00  0.630          O  
ATOM   2021  CB  VAL A 129       1.723   7.383  14.060  1.00  0.840          C  
ATOM   2022  CG1 VAL A 129       2.242   7.032  15.403  1.00  0.840          C  
ATOM   2023  CG2 VAL A 129       0.515   8.114  14.204  1.00  0.840          C  
ATOM   2024  H   VAL A 129       1.554   8.049  11.530  1.00  0.660          H  
ATOM   2025  HA  VAL A 129       2.642   9.244  13.859  1.00  0.740          H  
ATOM   2026  HB  VAL A 129       1.556   6.469  13.485  1.00  1.010          H  
ATOM   2027 1HG1 VAL A 129       1.544   6.432  15.937  1.00  1.010          H  
ATOM   2028 2HG1 VAL A 129       3.157   6.488  15.294  1.00  1.010          H  
ATOM   2029 3HG1 VAL A 129       2.417   7.940  15.959  1.00  1.010          H  
ATOM   2030 1HG2 VAL A 129      -0.199   7.515  14.716  1.00  1.010          H  
ATOM   2031 2HG2 VAL A 129       0.698   9.008  14.770  1.00  1.010          H  
ATOM   2032 3HG2 VAL A 129       0.148   8.377  13.218  1.00  1.010          H  
ATOM   2033  N   ILE A 130       4.562   6.921  12.598  1.00  0.630          N  
ATOM   2034  CA  ILE A 130       5.940   6.467  12.699  1.00  0.660          C  
ATOM   2035  C   ILE A 130       6.873   7.683  12.723  1.00  0.620          C  
ATOM   2036  O   ILE A 130       7.718   7.799  13.620  1.00  0.640          O  
ATOM   2037  CB  ILE A 130       6.271   5.562  11.488  1.00  0.910          C  
ATOM   2038  CG1 ILE A 130       5.490   4.243  11.616  1.00  0.910          C  
ATOM   2039  CG2 ILE A 130       7.789   5.350  11.327  1.00  0.910          C  
ATOM   2040  CD1 ILE A 130       5.481   3.408  10.357  1.00  0.910          C  
ATOM   2041  H   ILE A 130       3.919   6.540  11.892  1.00  0.760          H  
ATOM   2042  HA  ILE A 130       6.065   5.907  13.624  1.00  0.790          H  
ATOM   2043  HB  ILE A 130       5.906   6.046  10.588  1.00  1.090          H  
ATOM   2044 1HG1 ILE A 130       5.930   3.669  12.419  1.00  1.090          H  
ATOM   2045 2HG1 ILE A 130       4.464   4.461  11.887  1.00  1.090          H  
ATOM   2046 1HG2 ILE A 130       8.001   4.746  10.457  1.00  1.090          H  
ATOM   2047 2HG2 ILE A 130       8.288   6.306  11.199  1.00  1.090          H  
ATOM   2048 3HG2 ILE A 130       8.182   4.856  12.218  1.00  1.090          H  
ATOM   2049 1HD1 ILE A 130       4.920   2.492  10.529  1.00  1.090          H  
ATOM   2050 2HD1 ILE A 130       5.020   3.957   9.557  1.00  1.090          H  
ATOM   2051 3HD1 ILE A 130       6.473   3.170  10.079  1.00  1.090          H  
ATOM   2052  N   ARG A 131       6.649   8.621  11.795  1.00  0.580          N  
ATOM   2053  CA  ARG A 131       7.417   9.865  11.713  1.00  0.570          C  
ATOM   2054  C   ARG A 131       7.251  10.794  12.951  1.00  0.570          C  
ATOM   2055  O   ARG A 131       8.162  11.563  13.273  1.00  0.570          O  
ATOM   2056  CB  ARG A 131       7.032  10.588  10.431  1.00  0.800          C  
ATOM   2057  CG  ARG A 131       7.518   9.866   9.174  1.00  0.800          C  
ATOM   2058  CD  ARG A 131       7.030  10.469   7.909  1.00  0.800          C  
ATOM   2059  NE  ARG A 131       7.521   9.704   6.772  1.00  0.800          N  
ATOM   2060  CZ  ARG A 131       7.252   9.914   5.480  1.00  0.800          C  
ATOM   2061  NH1 ARG A 131       6.459  10.895   5.053  1.00  0.800          N  
ATOM   2062  NH2 ARG A 131       7.822   9.079   4.644  1.00  0.800          N  
ATOM   2063  H   ARG A 131       5.929   8.426  11.088  1.00  0.700          H  
ATOM   2064  HA  ARG A 131       8.474   9.593  11.640  1.00  0.680          H  
ATOM   2065 1HB  ARG A 131       5.954  10.684  10.366  1.00  0.960          H  
ATOM   2066 2HB  ARG A 131       7.455  11.589  10.434  1.00  0.960          H  
ATOM   2067 1HG  ARG A 131       8.604   9.900   9.150  1.00  0.960          H  
ATOM   2068 2HG  ARG A 131       7.198   8.822   9.201  1.00  0.960          H  
ATOM   2069 1HD  ARG A 131       5.937  10.451   7.897  1.00  0.960          H  
ATOM   2070 2HD  ARG A 131       7.383  11.495   7.821  1.00  0.960          H  
ATOM   2071  HE  ARG A 131       8.138   8.894   6.960  1.00  0.960          H  
ATOM   2072 1HH1 ARG A 131       5.984  11.536   5.715  1.00  0.960          H  
ATOM   2073 2HH1 ARG A 131       6.286  11.010   4.068  1.00  0.960          H  
ATOM   2074 1HH2 ARG A 131       8.410   8.331   5.061  1.00  0.960          H  
ATOM   2075 2HH2 ARG A 131       7.679   9.153   3.649  1.00  0.960          H  
ATOM   2076  N   LEU A 132       6.079  10.759  13.613  1.00  0.610          N  
ATOM   2077  CA  LEU A 132       5.821  11.588  14.797  1.00  0.680          C  
ATOM   2078  C   LEU A 132       6.479  11.009  16.057  1.00  0.760          C  
ATOM   2079  O   LEU A 132       7.044  11.751  16.865  1.00  0.860          O  
ATOM   2080  CB  LEU A 132       4.310  11.675  15.089  1.00  0.920          C  
ATOM   2081  CG  LEU A 132       3.388  12.368  14.062  1.00  0.920          C  
ATOM   2082  CD1 LEU A 132       1.962  12.184  14.528  1.00  0.920          C  
ATOM   2083  CD2 LEU A 132       3.700  13.833  13.913  1.00  0.920          C  
ATOM   2084  H   LEU A 132       5.333  10.161  13.246  1.00  0.730          H  
ATOM   2085  HA  LEU A 132       6.232  12.578  14.625  1.00  0.820          H  
ATOM   2086 1HB  LEU A 132       3.950  10.661  15.205  1.00  1.110          H  
ATOM   2087 2HB  LEU A 132       4.174  12.170  16.028  1.00  1.110          H  
ATOM   2088  HG  LEU A 132       3.508  11.899  13.114  1.00  1.110          H  
ATOM   2089 1HD1 LEU A 132       1.288  12.636  13.815  1.00  1.110          H  
ATOM   2090 2HD1 LEU A 132       1.729  11.141  14.619  1.00  1.110          H  
ATOM   2091 3HD1 LEU A 132       1.844  12.663  15.497  1.00  1.110          H  
ATOM   2092 1HD2 LEU A 132       3.016  14.262  13.183  1.00  1.110          H  
ATOM   2093 2HD2 LEU A 132       3.571  14.330  14.854  1.00  1.110          H  
ATOM   2094 3HD2 LEU A 132       4.720  13.964  13.566  1.00  1.110          H  
ATOM   2095  N   ILE A 133       6.437   9.677  16.206  1.00  0.780          N  
ATOM   2096  CA  ILE A 133       7.012   9.006  17.373  1.00  0.890          C  
ATOM   2097  C   ILE A 133       8.516   9.216  17.390  1.00  0.830          C  
ATOM   2098  O   ILE A 133       9.087   9.588  18.416  1.00  0.950          O  
ATOM   2099  CB  ILE A 133       6.714   7.485  17.393  1.00  1.200          C  
ATOM   2100  CG1 ILE A 133       5.211   7.254  17.600  1.00  1.200          C  
ATOM   2101  CG2 ILE A 133       7.554   6.765  18.482  1.00  1.200          C  
ATOM   2102  CD1 ILE A 133       4.768   5.844  17.390  1.00  1.200          C  
ATOM   2103  H   ILE A 133       5.952   9.135  15.490  1.00  0.940          H  
ATOM   2104  HA  ILE A 133       6.590   9.456  18.267  1.00  1.070          H  
ATOM   2105  HB  ILE A 133       6.973   7.074  16.410  1.00  1.440          H  
ATOM   2106 1HG1 ILE A 133       4.939   7.548  18.580  1.00  1.440          H  
ATOM   2107 2HG1 ILE A 133       4.678   7.887  16.903  1.00  1.440          H  
ATOM   2108 1HG2 ILE A 133       7.371   5.700  18.466  1.00  1.440          H  
ATOM   2109 2HG2 ILE A 133       8.589   6.931  18.309  1.00  1.440          H  
ATOM   2110 3HG2 ILE A 133       7.315   7.138  19.444  1.00  1.440          H  
ATOM   2111 1HD1 ILE A 133       3.694   5.780  17.546  1.00  1.440          H  
ATOM   2112 2HD1 ILE A 133       5.011   5.532  16.373  1.00  1.440          H  
ATOM   2113 3HD1 ILE A 133       5.258   5.185  18.086  1.00  1.440          H  
ATOM   2114  N   HIS A 134       9.155   8.978  16.245  1.00  0.730          N  
ATOM   2115  CA  HIS A 134      10.584   9.185  16.102  1.00  0.780          C  
ATOM   2116  C   HIS A 134      10.844  10.025  14.871  1.00  0.730          C  
ATOM   2117  O   HIS A 134      10.529   9.628  13.753  1.00  0.670          O  
ATOM   2118  CB  HIS A 134      11.369   7.871  15.960  1.00  1.070          C  
ATOM   2119  CG  HIS A 134      11.396   6.960  17.134  1.00  1.070          C  
ATOM   2120  ND1 HIS A 134      12.208   7.190  18.226  1.00  1.070          N  
ATOM   2121  CD2 HIS A 134      10.773   5.785  17.370  1.00  1.070          C  
ATOM   2122  CE1 HIS A 134      12.063   6.204  19.094  1.00  1.070          C  
ATOM   2123  NE2 HIS A 134      11.197   5.338  18.599  1.00  1.070          N  
ATOM   2124  H   HIS A 134       8.628   8.625  15.439  1.00  0.880          H  
ATOM   2125  HA  HIS A 134      10.969   9.723  16.967  1.00  0.940          H  
ATOM   2126 1HB  HIS A 134      10.913   7.312  15.150  1.00  1.290          H  
ATOM   2127 2HB  HIS A 134      12.393   8.084  15.666  1.00  1.290          H  
ATOM   2128  HD2 HIS A 134      10.068   5.285  16.704  1.00  1.290          H  
ATOM   2129  HE1 HIS A 134      12.579   6.120  20.055  1.00  1.290          H  
ATOM   2130  HE2 HIS A 134      10.895   4.481  19.040  1.00  1.290          H  
ATOM   2131  N   GLY A 135      11.480  11.175  15.071  1.00  0.850          N  
ATOM   2132  CA  GLY A 135      11.745  12.109  13.976  1.00  0.920          C  
ATOM   2133  C   GLY A 135      12.727  11.563  12.947  1.00  0.950          C  
ATOM   2134  O   GLY A 135      12.869  12.110  11.855  1.00  1.080          O  
ATOM   2135  H   GLY A 135      11.725  11.435  16.016  1.00  1.020          H  
ATOM   2136 1HA  GLY A 135      10.798  12.347  13.483  1.00  1.100          H  
ATOM   2137 2HA  GLY A 135      12.128  13.042  14.384  1.00  1.100          H  
ATOM   2138  N   LEU A 136      13.439  10.502  13.310  1.00  0.920          N  
ATOM   2139  CA  LEU A 136      14.390   9.903  12.403  1.00  0.990          C  
ATOM   2140  C   LEU A 136      13.821   8.704  11.654  1.00  0.860          C  
ATOM   2141  O   LEU A 136      14.522   8.102  10.842  1.00  0.980          O  
ATOM   2142  CB  LEU A 136      15.641   9.471  13.165  1.00  1.360          C  
ATOM   2143  CG  LEU A 136      16.405  10.584  13.909  1.00  1.360          C  
ATOM   2144  CD1 LEU A 136      17.533   9.948  14.666  1.00  1.360          C  
ATOM   2145  CD2 LEU A 136      16.947  11.650  12.924  1.00  1.360          C  
ATOM   2146  H   LEU A 136      13.287  10.109  14.225  1.00  1.100          H  
ATOM   2147  HA  LEU A 136      14.651  10.647  11.665  1.00  1.190          H  
ATOM   2148 1HB  LEU A 136      15.360   8.709  13.883  1.00  1.630          H  
ATOM   2149 2HB  LEU A 136      16.341   9.025  12.448  1.00  1.630          H  
ATOM   2150  HG  LEU A 136      15.744  11.063  14.626  1.00  1.630          H  
ATOM   2151 1HD1 LEU A 136      18.057  10.719  15.216  1.00  1.630          H  
ATOM   2152 2HD1 LEU A 136      17.144   9.210  15.366  1.00  1.630          H  
ATOM   2153 3HD1 LEU A 136      18.212   9.460  13.963  1.00  1.630          H  
ATOM   2154 1HD2 LEU A 136      17.491  12.412  13.480  1.00  1.630          H  
ATOM   2155 2HD2 LEU A 136      17.616  11.183  12.215  1.00  1.630          H  
ATOM   2156 3HD2 LEU A 136      16.133  12.125  12.387  1.00  1.630          H  
ATOM   2157  N   GLU A 137      12.566   8.334  11.896  1.00  0.710          N  
ATOM   2158  CA  GLU A 137      12.021   7.192  11.171  1.00  0.690          C  
ATOM   2159  C   GLU A 137      11.236   7.635   9.961  1.00  0.720          C  
ATOM   2160  O   GLU A 137      10.101   8.095  10.067  1.00  1.040          O  
ATOM   2161  CB  GLU A 137      11.156   6.291  12.041  1.00  0.970          C  
ATOM   2162  CG  GLU A 137      11.899   5.511  13.075  1.00  0.970          C  
ATOM   2163  CD  GLU A 137      10.992   4.601  13.859  1.00  0.970          C  
ATOM   2164  OE1 GLU A 137       9.922   5.018  14.180  1.00  0.970          O  
ATOM   2165  OE2 GLU A 137      11.351   3.481  14.110  1.00  0.970          O  
ATOM   2166  H   GLU A 137      11.962   8.863  12.537  1.00  0.850          H  
ATOM   2167  HA  GLU A 137      12.851   6.581  10.812  1.00  0.830          H  
ATOM   2168 1HB  GLU A 137      10.388   6.892  12.543  1.00  1.170          H  
ATOM   2169 2HB  GLU A 137      10.652   5.571  11.401  1.00  1.170          H  
ATOM   2170 1HG  GLU A 137      12.642   4.925  12.556  1.00  1.170          H  
ATOM   2171 2HG  GLU A 137      12.417   6.184  13.746  1.00  1.170          H  
ATOM   2172  N   ASN A 138      11.857   7.498   8.796  1.00  0.570          N  
ATOM   2173  CA  ASN A 138      11.237   7.931   7.565  1.00  0.610          C  
ATOM   2174  C   ASN A 138      10.227   6.882   7.168  1.00  0.630          C  
ATOM   2175  O   ASN A 138       9.157   7.187   6.621  1.00  0.650          O  
ATOM   2176  CB  ASN A 138      12.284   8.102   6.483  1.00  0.840          C  
ATOM   2177  CG  ASN A 138      13.153   9.297   6.678  1.00  0.840          C  
ATOM   2178  OD1 ASN A 138      12.759  10.316   7.254  1.00  0.840          O  
ATOM   2179  ND2 ASN A 138      14.349   9.192   6.205  1.00  0.840          N  
ATOM   2180  H   ASN A 138      12.785   7.062   8.762  1.00  0.680          H  
ATOM   2181  HA  ASN A 138      10.712   8.871   7.731  1.00  0.730          H  
ATOM   2182 1HB  ASN A 138      12.920   7.217   6.460  1.00  1.010          H  
ATOM   2183 2HB  ASN A 138      11.794   8.173   5.511  1.00  1.010          H  
ATOM   2184 1HD2 ASN A 138      14.980   9.961   6.297  1.00  1.010          H  
ATOM   2185 2HD2 ASN A 138      14.633   8.344   5.761  1.00  1.010          H  
ATOM   2186  N   GLU A 139      10.591   5.624   7.434  1.00  0.650          N  
ATOM   2187  CA  GLU A 139       9.709   4.517   7.059  1.00  0.700          C  
ATOM   2188  C   GLU A 139       9.994   3.203   7.792  1.00  0.700          C  
ATOM   2189  O   GLU A 139      11.136   2.909   8.174  1.00  0.730          O  
ATOM   2190  CB  GLU A 139       9.779   4.308   5.541  1.00  0.960          C  
ATOM   2191  CG  GLU A 139       8.665   3.484   4.919  1.00  0.960          C  
ATOM   2192  CD  GLU A 139       8.650   3.582   3.399  1.00  0.960          C  
ATOM   2193  OE1 GLU A 139       9.591   4.094   2.812  1.00  0.960          O  
ATOM   2194  OE2 GLU A 139       7.664   3.189   2.830  1.00  0.960          O  
ATOM   2195  H   GLU A 139      11.504   5.486   7.889  1.00  0.780          H  
ATOM   2196  HA  GLU A 139       8.687   4.811   7.307  1.00  0.840          H  
ATOM   2197 1HB  GLU A 139       9.853   5.261   5.019  1.00  1.150          H  
ATOM   2198 2HB  GLU A 139      10.667   3.752   5.347  1.00  1.150          H  
ATOM   2199 1HG  GLU A 139       8.793   2.437   5.192  1.00  1.150          H  
ATOM   2200 2HG  GLU A 139       7.709   3.822   5.313  1.00  1.150          H  
ATOM   2201  N   ILE A 140       8.929   2.412   7.988  1.00  0.700          N  
ATOM   2202  CA  ILE A 140       9.021   1.050   8.523  1.00  0.720          C  
ATOM   2203  C   ILE A 140       8.358   0.028   7.624  1.00  0.730          C  
ATOM   2204  O   ILE A 140       7.169   0.130   7.315  1.00  0.820          O  
ATOM   2205  CB  ILE A 140       8.428   0.913   9.939  1.00  1.000          C  
ATOM   2206  CG1 ILE A 140       9.246   1.790  10.910  1.00  1.000          C  
ATOM   2207  CG2 ILE A 140       8.356  -0.538  10.367  1.00  1.000          C  
ATOM   2208  CD1 ILE A 140       8.697   1.868  12.307  1.00  1.000          C  
ATOM   2209  H   ILE A 140       8.025   2.748   7.677  1.00  0.840          H  
ATOM   2210  HA  ILE A 140      10.073   0.787   8.591  1.00  0.860          H  
ATOM   2211  HB  ILE A 140       7.431   1.275   9.935  1.00  1.200          H  
ATOM   2212 1HG1 ILE A 140      10.267   1.411  10.954  1.00  1.200          H  
ATOM   2213 2HG1 ILE A 140       9.280   2.793  10.519  1.00  1.200          H  
ATOM   2214 1HG2 ILE A 140       7.923  -0.632  11.351  1.00  1.200          H  
ATOM   2215 2HG2 ILE A 140       7.750  -1.129   9.684  1.00  1.200          H  
ATOM   2216 3HG2 ILE A 140       9.338  -0.901  10.371  1.00  1.200          H  
ATOM   2217 1HD1 ILE A 140       9.332   2.519  12.901  1.00  1.200          H  
ATOM   2218 2HD1 ILE A 140       7.702   2.269  12.283  1.00  1.200          H  
ATOM   2219 3HD1 ILE A 140       8.678   0.892  12.769  1.00  1.200          H  
ATOM   2220  N   ILE A 141       9.118  -0.990   7.248  1.00  0.680          N  
ATOM   2221  CA  ILE A 141       8.582  -2.045   6.401  1.00  0.720          C  
ATOM   2222  C   ILE A 141       8.518  -3.360   7.165  1.00  0.750          C  
ATOM   2223  O   ILE A 141       9.545  -3.875   7.602  1.00  0.740          O  
ATOM   2224  CB  ILE A 141       9.427  -2.183   5.123  1.00  0.990          C  
ATOM   2225  CG1 ILE A 141       9.439  -0.843   4.362  1.00  0.990          C  
ATOM   2226  CG2 ILE A 141       8.929  -3.306   4.227  1.00  0.990          C  
ATOM   2227  CD1 ILE A 141      10.681   0.073   4.608  1.00  0.990          C  
ATOM   2228  H   ILE A 141      10.098  -0.992   7.555  1.00  0.820          H  
ATOM   2229  HA  ILE A 141       7.567  -1.779   6.106  1.00  0.860          H  
ATOM   2230  HB  ILE A 141      10.397  -2.405   5.382  1.00  1.190          H  
ATOM   2231 1HG1 ILE A 141       9.374  -1.069   3.327  1.00  1.190          H  
ATOM   2232 2HG1 ILE A 141       8.546  -0.281   4.642  1.00  1.190          H  
ATOM   2233 1HG2 ILE A 141       9.563  -3.372   3.344  1.00  1.190          H  
ATOM   2234 2HG2 ILE A 141       8.960  -4.255   4.760  1.00  1.190          H  
ATOM   2235 3HG2 ILE A 141       7.903  -3.096   3.919  1.00  1.190          H  
ATOM   2236 1HD1 ILE A 141      10.573   0.982   4.012  1.00  1.190          H  
ATOM   2237 2HD1 ILE A 141      10.767   0.349   5.656  1.00  1.190          H  
ATOM   2238 3HD1 ILE A 141      11.583  -0.449   4.302  1.00  1.190          H  
ATOM   2239  N   ASN A 142       7.312  -3.920   7.301  1.00  0.840          N  
ATOM   2240  CA  ASN A 142       7.113  -5.150   8.085  1.00  0.890          C  
ATOM   2241  C   ASN A 142       7.316  -6.441   7.300  1.00  0.880          C  
ATOM   2242  O   ASN A 142       6.509  -6.809   6.427  1.00  1.050          O  
ATOM   2243  CB  ASN A 142       5.762  -5.132   8.782  1.00  1.230          C  
ATOM   2244  CG  ASN A 142       5.674  -4.090   9.920  1.00  1.230          C  
ATOM   2245  OD1 ASN A 142       6.379  -4.173  10.950  1.00  1.230          O  
ATOM   2246  ND2 ASN A 142       4.815  -3.119   9.741  1.00  1.230          N  
ATOM   2247  H   ASN A 142       6.519  -3.450   6.881  1.00  1.010          H  
ATOM   2248  HA  ASN A 142       7.866  -5.183   8.854  1.00  1.070          H  
ATOM   2249 1HB  ASN A 142       4.979  -4.929   8.053  1.00  1.470          H  
ATOM   2250 2HB  ASN A 142       5.569  -6.120   9.202  1.00  1.470          H  
ATOM   2251 1HD2 ASN A 142       4.706  -2.411  10.440  1.00  1.470          H  
ATOM   2252 2HD2 ASN A 142       4.260  -3.082   8.907  1.00  1.470          H  
ATOM   2253  N   LEU A 143       8.434  -7.100   7.630  1.00  0.830          N  
ATOM   2254  CA  LEU A 143       8.932  -8.303   6.984  1.00  0.880          C  
ATOM   2255  C   LEU A 143       8.639  -9.563   7.786  1.00  0.920          C  
ATOM   2256  O   LEU A 143       8.389 -10.627   7.220  1.00  1.050          O  
ATOM   2257  CB  LEU A 143      10.446  -8.189   6.794  1.00  1.210          C  
ATOM   2258  CG  LEU A 143      11.167  -9.349   6.048  1.00  1.210          C  
ATOM   2259  CD1 LEU A 143      10.679  -9.476   4.604  1.00  1.210          C  
ATOM   2260  CD2 LEU A 143      12.634  -9.103   6.081  1.00  1.210          C  
ATOM   2261  H   LEU A 143       8.999  -6.721   8.392  1.00  1.000          H  
ATOM   2262  HA  LEU A 143       8.460  -8.387   6.035  1.00  1.060          H  
ATOM   2263 1HB  LEU A 143      10.645  -7.267   6.281  1.00  1.450          H  
ATOM   2264 2HB  LEU A 143      10.896  -8.120   7.782  1.00  1.450          H  
ATOM   2265  HG  LEU A 143      10.953 -10.286   6.552  1.00  1.450          H  
ATOM   2266 1HD1 LEU A 143      11.211 -10.294   4.124  1.00  1.450          H  
ATOM   2267 2HD1 LEU A 143       9.618  -9.686   4.586  1.00  1.450          H  
ATOM   2268 3HD1 LEU A 143      10.877  -8.554   4.060  1.00  1.450          H  
ATOM   2269 1HD2 LEU A 143      13.119  -9.933   5.588  1.00  1.450          H  
ATOM   2270 2HD2 LEU A 143      12.875  -8.194   5.576  1.00  1.450          H  
ATOM   2271 3HD2 LEU A 143      12.954  -9.032   7.107  1.00  1.450          H  
ATOM   2272  N   GLY A 144       8.724  -9.436   9.100  1.00  0.970          N  
ATOM   2273  CA  GLY A 144       8.597 -10.579   9.994  1.00  1.130          C  
ATOM   2274  C   GLY A 144       7.155 -10.894  10.396  1.00  1.140          C  
ATOM   2275  O   GLY A 144       6.220 -10.475   9.716  1.00  1.160          O  
ATOM   2276  H   GLY A 144       8.934  -8.505   9.458  1.00  1.160          H  
ATOM   2277 1HA  GLY A 144       9.016 -11.441   9.482  1.00  1.360          H  
ATOM   2278 2HA  GLY A 144       9.209 -10.410  10.863  1.00  1.360          H  
ATOM   2279  N   ASN A 145       6.921 -11.670  11.489  1.00  1.330          N  
ATOM   2280  CA  ASN A 145       7.845 -12.246  12.501  1.00  1.440          C  
ATOM   2281  C   ASN A 145       8.604 -11.191  13.327  1.00  1.440          C  
ATOM   2282  O   ASN A 145       9.728 -11.432  13.755  1.00  1.850          O  
ATOM   2283  CB  ASN A 145       8.857 -13.193  11.849  1.00  1.970          C  
ATOM   2284  CG  ASN A 145       8.219 -14.265  11.012  1.00  1.970          C  
ATOM   2285  OD1 ASN A 145       7.318 -14.999  11.433  1.00  1.970          O  
ATOM   2286  ND2 ASN A 145       8.674 -14.358   9.790  1.00  1.970          N  
ATOM   2287  H   ASN A 145       5.944 -11.888  11.643  1.00  1.600          H  
ATOM   2288  HA  ASN A 145       7.247 -12.827  13.207  1.00  1.730          H  
ATOM   2289 1HB  ASN A 145       9.617 -12.685  11.283  1.00  2.370          H  
ATOM   2290 2HB  ASN A 145       9.392 -13.706  12.650  1.00  2.370          H  
ATOM   2291 1HD2 ASN A 145       8.308 -15.043   9.156  1.00  2.370          H  
ATOM   2292 2HD2 ASN A 145       9.391 -13.738   9.470  1.00  2.370          H  
ATOM   2293  N   GLU A 146       7.973 -10.025  13.541  1.00  1.550          N  
ATOM   2294  CA  GLU A 146       8.521  -8.890  14.313  1.00  1.870          C  
ATOM   2295  C   GLU A 146       9.877  -8.372  13.811  1.00  1.560          C  
ATOM   2296  O   GLU A 146      10.704  -7.924  14.607  1.00  1.800          O  
ATOM   2297  CB  GLU A 146       8.646  -9.248  15.807  1.00  2.490          C  
ATOM   2298  CG  GLU A 146       7.324  -9.578  16.509  1.00  2.490          C  
ATOM   2299  CD  GLU A 146       7.468  -9.840  18.018  1.00  2.490          C  
ATOM   2300  OE1 GLU A 146       8.575  -9.994  18.490  1.00  2.490          O  
ATOM   2301  OE2 GLU A 146       6.462  -9.873  18.689  1.00  2.490          O  
ATOM   2302  H   GLU A 146       7.040  -9.918  13.162  1.00  1.860          H  
ATOM   2303  HA  GLU A 146       7.811  -8.064  14.236  1.00  2.240          H  
ATOM   2304 1HB  GLU A 146       9.317 -10.096  15.931  1.00  2.990          H  
ATOM   2305 2HB  GLU A 146       9.088  -8.404  16.342  1.00  2.990          H  
ATOM   2306 1HG  GLU A 146       6.637  -8.745  16.362  1.00  2.990          H  
ATOM   2307 2HG  GLU A 146       6.891 -10.457  16.035  1.00  2.990          H  
ATOM   2308  N   ILE A 147      10.062  -8.389  12.492  1.00  1.210          N  
ATOM   2309  CA  ILE A 147      11.261  -7.916  11.795  1.00  1.030          C  
ATOM   2310  C   ILE A 147      10.888  -6.787  10.873  1.00  0.850          C  
ATOM   2311  O   ILE A 147       9.951  -6.928  10.067  1.00  0.830          O  
ATOM   2312  CB  ILE A 147      11.905  -9.018  10.907  1.00  1.510          C  
ATOM   2313  CG1 ILE A 147      12.317 -10.279  11.720  1.00  1.510          C  
ATOM   2314  CG2 ILE A 147      13.080  -8.452  10.096  1.00  1.510          C  
ATOM   2315  CD1 ILE A 147      13.380 -10.101  12.716  1.00  1.510          C  
ATOM   2316  H   ILE A 147       9.297  -8.730  11.931  1.00  1.450          H  
ATOM   2317  HA  ILE A 147      11.979  -7.538  12.516  1.00  1.240          H  
ATOM   2318  HB  ILE A 147      11.182  -9.349  10.202  1.00  1.820          H  
ATOM   2319 1HG1 ILE A 147      11.448 -10.646  12.234  1.00  1.820          H  
ATOM   2320 2HG1 ILE A 147      12.646 -11.021  11.056  1.00  1.820          H  
ATOM   2321 1HG2 ILE A 147      13.465  -9.230   9.460  1.00  1.820          H  
ATOM   2322 2HG2 ILE A 147      12.757  -7.628   9.470  1.00  1.820          H  
ATOM   2323 3HG2 ILE A 147      13.856  -8.101  10.752  1.00  1.820          H  
ATOM   2324 1HD1 ILE A 147      13.563 -11.052  13.215  1.00  1.820          H  
ATOM   2325 2HD1 ILE A 147      14.300  -9.763  12.257  1.00  1.820          H  
ATOM   2326 3HD1 ILE A 147      13.048  -9.401  13.415  1.00  1.820          H  
ATOM   2327  N   ILE A 148      11.608  -5.685  10.970  1.00  0.780          N  
ATOM   2328  CA  ILE A 148      11.344  -4.577  10.081  1.00  0.660          C  
ATOM   2329  C   ILE A 148      12.571  -4.006   9.439  1.00  0.560          C  
ATOM   2330  O   ILE A 148      13.695  -4.204   9.908  1.00  0.600          O  
ATOM   2331  CB  ILE A 148      10.634  -3.415  10.788  1.00  0.970          C  
ATOM   2332  CG1 ILE A 148      11.511  -2.879  11.898  1.00  0.970          C  
ATOM   2333  CG2 ILE A 148       9.326  -3.846  11.255  1.00  0.970          C  
ATOM   2334  CD1 ILE A 148      11.067  -1.588  12.591  1.00  0.970          C  
ATOM   2335  H   ILE A 148      12.379  -5.651  11.646  1.00  0.940          H  
ATOM   2336  HA  ILE A 148      10.707  -4.942   9.290  1.00  0.790          H  
ATOM   2337  HB  ILE A 148      10.523  -2.622  10.075  1.00  1.170          H  
ATOM   2338 1HG1 ILE A 148      11.624  -3.664  12.639  1.00  1.170          H  
ATOM   2339 2HG1 ILE A 148      12.455  -2.669  11.465  1.00  1.170          H  
ATOM   2340 1HG2 ILE A 148       8.789  -3.039  11.725  1.00  1.170          H  
ATOM   2341 2HG2 ILE A 148       8.794  -4.169  10.421  1.00  1.170          H  
ATOM   2342 3HG2 ILE A 148       9.431  -4.655  11.934  1.00  1.170          H  
ATOM   2343 1HD1 ILE A 148      11.809  -1.319  13.344  1.00  1.170          H  
ATOM   2344 2HD1 ILE A 148      11.005  -0.788  11.862  1.00  1.170          H  
ATOM   2345 3HD1 ILE A 148      10.109  -1.713  13.073  1.00  1.170          H  
ATOM   2346  N   PHE A 149      12.329  -3.258   8.381  1.00  0.510          N  
ATOM   2347  CA  PHE A 149      13.362  -2.461   7.765  1.00  0.520          C  
ATOM   2348  C   PHE A 149      13.159  -1.078   8.295  1.00  0.570          C  
ATOM   2349  O   PHE A 149      12.031  -0.569   8.271  1.00  0.630          O  
ATOM   2350  CB  PHE A 149      13.205  -2.348   6.264  1.00  0.720          C  
ATOM   2351  CG  PHE A 149      13.369  -3.574   5.494  1.00  0.720          C  
ATOM   2352  CD1 PHE A 149      12.370  -4.526   5.426  1.00  0.720          C  
ATOM   2353  CD2 PHE A 149      14.500  -3.763   4.775  1.00  0.720          C  
ATOM   2354  CE1 PHE A 149      12.543  -5.639   4.674  1.00  0.720          C  
ATOM   2355  CE2 PHE A 149      14.665  -4.880   4.030  1.00  0.720          C  
ATOM   2356  CZ  PHE A 149      13.699  -5.823   3.987  1.00  0.720          C  
ATOM   2357  H   PHE A 149      11.369  -3.249   8.030  1.00  0.610          H  
ATOM   2358  HA  PHE A 149      14.345  -2.828   8.037  1.00  0.620          H  
ATOM   2359 1HB  PHE A 149      12.284  -1.923   6.055  1.00  0.870          H  
ATOM   2360 2HB  PHE A 149      13.951  -1.638   5.908  1.00  0.870          H  
ATOM   2361  HD1 PHE A 149      11.444  -4.388   5.979  1.00  0.870          H  
ATOM   2362  HD2 PHE A 149      15.276  -3.004   4.806  1.00  0.870          H  
ATOM   2363  HE1 PHE A 149      11.766  -6.382   4.619  1.00  0.870          H  
ATOM   2364  HE2 PHE A 149      15.555  -5.014   3.473  1.00  0.870          H  
ATOM   2365  HZ  PHE A 149      13.843  -6.721   3.401  1.00  0.870          H  
ATOM   2366  N   ILE A 150      14.226  -0.454   8.753  1.00  0.580          N  
ATOM   2367  CA  ILE A 150      14.106   0.908   9.221  1.00  0.610          C  
ATOM   2368  C   ILE A 150      14.846   1.842   8.309  1.00  0.630          C  
ATOM   2369  O   ILE A 150      16.035   1.664   8.028  1.00  0.690          O  
ATOM   2370  CB  ILE A 150      14.658   1.084  10.664  1.00  0.840          C  
ATOM   2371  CG1 ILE A 150      14.435   2.516  11.164  1.00  0.840          C  
ATOM   2372  CG2 ILE A 150      16.178   0.757  10.748  1.00  0.840          C  
ATOM   2373  CD1 ILE A 150      14.643   2.685  12.661  1.00  0.840          C  
ATOM   2374  H   ILE A 150      15.118  -0.949   8.765  1.00  0.700          H  
ATOM   2375  HA  ILE A 150      13.054   1.198   9.217  1.00  0.730          H  
ATOM   2376  HB  ILE A 150      14.097   0.433  11.314  1.00  1.010          H  
ATOM   2377 1HG1 ILE A 150      15.116   3.186  10.650  1.00  1.010          H  
ATOM   2378 2HG1 ILE A 150      13.408   2.817  10.931  1.00  1.010          H  
ATOM   2379 1HG2 ILE A 150      16.499   0.872  11.748  1.00  1.010          H  
ATOM   2380 2HG2 ILE A 150      16.347  -0.265  10.431  1.00  1.010          H  
ATOM   2381 3HG2 ILE A 150      16.776   1.417  10.149  1.00  1.010          H  
ATOM   2382 1HD1 ILE A 150      14.462   3.709  12.906  1.00  1.010          H  
ATOM   2383 2HD1 ILE A 150      13.939   2.050  13.208  1.00  1.010          H  
ATOM   2384 3HD1 ILE A 150      15.650   2.439  12.958  1.00  1.010          H  
ATOM   2385  N   ARG A 151      14.154   2.863   7.852  1.00  0.640          N  
ATOM   2386  CA  ARG A 151      14.828   3.868   7.062  1.00  0.650          C  
ATOM   2387  C   ARG A 151      15.095   4.992   8.039  1.00  0.620          C  
ATOM   2388  O   ARG A 151      14.156   5.730   8.409  1.00  0.710          O  
ATOM   2389  CB  ARG A 151      14.001   4.301   5.872  1.00  0.910          C  
ATOM   2390  CG  ARG A 151      13.698   3.168   4.918  1.00  0.910          C  
ATOM   2391  CD  ARG A 151      13.027   3.625   3.711  1.00  0.910          C  
ATOM   2392  NE  ARG A 151      13.906   4.347   2.856  1.00  0.910          N  
ATOM   2393  CZ  ARG A 151      13.528   4.974   1.739  1.00  0.910          C  
ATOM   2394  NH1 ARG A 151      12.278   4.988   1.333  1.00  0.910          N  
ATOM   2395  NH2 ARG A 151      14.408   5.594   1.013  1.00  0.910          N  
ATOM   2396  H   ARG A 151      13.153   2.931   8.070  1.00  0.770          H  
ATOM   2397  HA  ARG A 151      15.782   3.482   6.695  1.00  0.780          H  
ATOM   2398 1HB  ARG A 151      13.052   4.702   6.210  1.00  1.090          H  
ATOM   2399 2HB  ARG A 151      14.522   5.085   5.328  1.00  1.090          H  
ATOM   2400 1HG  ARG A 151      14.628   2.680   4.632  1.00  1.090          H  
ATOM   2401 2HG  ARG A 151      13.045   2.446   5.415  1.00  1.090          H  
ATOM   2402 1HD  ARG A 151      12.636   2.777   3.177  1.00  1.090          H  
ATOM   2403 2HD  ARG A 151      12.224   4.293   3.967  1.00  1.090          H  
ATOM   2404  HE  ARG A 151      14.886   4.363   3.097  1.00  1.090          H  
ATOM   2405 1HH1 ARG A 151      11.507   4.557   1.884  1.00  1.090          H  
ATOM   2406 2HH1 ARG A 151      12.082   5.457   0.435  1.00  1.090          H  
ATOM   2407 1HH2 ARG A 151      15.379   5.615   1.285  1.00  1.090          H  
ATOM   2408 2HH2 ARG A 151      14.078   6.043   0.143  1.00  1.090          H  
ATOM   2409  N   SER A 152      16.357   5.043   8.521  1.00  0.570          N  
ATOM   2410  CA  SER A 152      16.819   5.935   9.581  1.00  0.620          C  
ATOM   2411  C   SER A 152      17.518   7.194   9.083  1.00  0.690          C  
ATOM   2412  O   SER A 152      18.618   7.154   8.511  1.00  0.880          O  
ATOM   2413  CB  SER A 152      17.783   5.177  10.483  1.00  0.850          C  
ATOM   2414  OG  SER A 152      18.354   6.027  11.454  1.00  0.850          O  
ATOM   2415  H   SER A 152      17.068   4.411   8.135  1.00  0.680          H  
ATOM   2416  HA  SER A 152      15.954   6.233  10.171  1.00  0.740          H  
ATOM   2417 1HB  SER A 152      17.250   4.368  10.976  1.00  1.020          H  
ATOM   2418 2HB  SER A 152      18.570   4.730   9.884  1.00  1.020          H  
ATOM   2419  HG  SER A 152      18.901   6.669  10.960  1.00  1.020          H  
ATOM   2420  N   ALA A 153      16.879   8.326   9.309  1.00  0.770          N  
ATOM   2421  CA  ALA A 153      17.391   9.610   8.882  1.00  0.960          C  
ATOM   2422  C   ALA A 153      18.596   9.937   9.722  1.00  0.940          C  
ATOM   2423  O   ALA A 153      18.746   9.420  10.828  1.00  1.140          O  
ATOM   2424  CB  ALA A 153      16.352  10.696   9.011  1.00  1.270          C  
ATOM   2425  H   ALA A 153      15.986   8.279   9.802  1.00  0.920          H  
ATOM   2426  HA  ALA A 153      17.706   9.530   7.844  1.00  1.150          H  
ATOM   2427 1HB  ALA A 153      16.774  11.646   8.682  1.00  1.520          H  
ATOM   2428 2HB  ALA A 153      15.484  10.456   8.412  1.00  1.520          H  
ATOM   2429 3HB  ALA A 153      16.066  10.777  10.033  1.00  1.520          H  
ATOM   2430  N   VAL A 154      19.466  10.788   9.216  1.00  0.930          N  
ATOM   2431  CA  VAL A 154      20.615  11.165  10.000  1.00  0.980          C  
ATOM   2432  C   VAL A 154      20.471  12.666  10.307  1.00  1.160          C  
ATOM   2433  O   VAL A 154      20.083  13.443   9.438  1.00  1.650          O  
ATOM   2434  CB  VAL A 154      21.894  10.793   9.266  1.00  1.350          C  
ATOM   2435  CG1 VAL A 154      23.077  11.159  10.133  1.00  1.350          C  
ATOM   2436  CG2 VAL A 154      21.853   9.300   8.893  1.00  1.350          C  
ATOM   2437  H   VAL A 154      19.319  11.194   8.296  1.00  1.120          H  
ATOM   2438  HA  VAL A 154      20.607  10.599  10.924  1.00  1.180          H  
ATOM   2439  HB  VAL A 154      21.958  11.350   8.352  1.00  1.620          H  
ATOM   2440 1HG1 VAL A 154      23.988  10.898   9.615  1.00  1.620          H  
ATOM   2441 2HG1 VAL A 154      23.079  12.217  10.340  1.00  1.620          H  
ATOM   2442 3HG1 VAL A 154      23.027  10.627  11.063  1.00  1.620          H  
ATOM   2443 1HG2 VAL A 154      22.759   9.031   8.358  1.00  1.620          H  
ATOM   2444 2HG2 VAL A 154      21.753   8.694   9.768  1.00  1.620          H  
ATOM   2445 3HG2 VAL A 154      20.997   9.107   8.249  1.00  1.620          H  
ATOM   2446  N   ASN A 155      20.690  13.047  11.572  1.00  1.280          N  
ATOM   2447  CA  ASN A 155      21.181  12.897  12.943  1.00  1.590          C  
ATOM   2448  C   ASN A 155      22.685  13.206  13.016  1.00  1.460          C  
ATOM   2449  O   ASN A 155      23.567  12.330  13.102  1.00  2.210          O  
ATOM   2450  CB  ASN A 155      20.826  11.523  13.500  1.00  2.100          C  
ATOM   2451  CG  ASN A 155      20.827  11.499  14.994  1.00  2.100          C  
ATOM   2452  OD1 ASN A 155      20.854  12.559  15.627  1.00  2.100          O  
ATOM   2453  ND2 ASN A 155      20.702  10.344  15.558  1.00  2.100          N  
ATOM   2454  H   ASN A 155      20.933  12.071  11.582  1.00  1.540          H  
ATOM   2455  HA  ASN A 155      20.672  13.636  13.562  1.00  1.910          H  
ATOM   2456 1HB  ASN A 155      19.850  11.220  13.147  1.00  2.520          H  
ATOM   2457 2HB  ASN A 155      21.546  10.783  13.149  1.00  2.520          H  
ATOM   2458 1HD2 ASN A 155      20.586  10.276  16.561  1.00  2.520          H  
ATOM   2459 2HD2 ASN A 155      20.641   9.521  15.002  1.00  2.520          H  
ATOM   2460  N   ASN A 156      22.958  14.511  12.916  1.00  1.470          N  
ATOM   2461  CA  ASN A 156      24.300  15.077  12.921  1.00  2.000          C  
ATOM   2462  C   ASN A 156      25.040  14.851  14.227  1.00  1.820          C  
ATOM   2463  O   ASN A 156      26.266  14.933  14.278  1.00  2.600          O  
ATOM   2464  CB  ASN A 156      24.232  16.570  12.636  1.00  2.590          C  
ATOM   2465  CG  ASN A 156      23.533  17.352  13.693  1.00  2.590          C  
ATOM   2466  OD1 ASN A 156      22.479  16.948  14.200  1.00  2.590          O  
ATOM   2467  ND2 ASN A 156      24.082  18.488  14.030  1.00  2.590          N  
ATOM   2468  H   ASN A 156      22.171  15.150  12.841  1.00  1.760          H  
ATOM   2469  HA  ASN A 156      24.881  14.582  12.156  1.00  2.400          H  
ATOM   2470 1HB  ASN A 156      25.239  16.967  12.505  1.00  3.110          H  
ATOM   2471 2HB  ASN A 156      23.686  16.738  11.716  1.00  3.110          H  
ATOM   2472 1HD2 ASN A 156      23.647  19.069  14.714  1.00  3.110          H  
ATOM   2473 2HD2 ASN A 156      24.932  18.782  13.590  1.00  3.110          H  
ATOM   2474  N   LYS A 157      24.303  14.578  15.291  1.00  1.490          N  
ATOM   2475  CA  LYS A 157      24.913  14.329  16.581  1.00  2.090          C  
ATOM   2476  C   LYS A 157      25.241  12.859  16.772  1.00  1.860          C  
ATOM   2477  O   LYS A 157      25.795  12.480  17.804  1.00  2.080          O  
ATOM   2478  CB  LYS A 157      24.002  14.802  17.718  1.00  2.690          C  
ATOM   2479  CG  LYS A 157      23.713  16.312  17.752  1.00  2.690          C  
ATOM   2480  CD  LYS A 157      24.975  17.129  18.064  1.00  2.690          C  
ATOM   2481  CE  LYS A 157      24.652  18.600  18.260  1.00  2.690          C  
ATOM   2482  NZ  LYS A 157      25.875  19.408  18.554  1.00  2.690          N  
ATOM   2483  H   LYS A 157      23.295  14.538  15.196  1.00  1.790          H  
ATOM   2484  HA  LYS A 157      25.855  14.871  16.629  1.00  2.510          H  
ATOM   2485 1HB  LYS A 157      23.044  14.285  17.640  1.00  3.220          H  
ATOM   2486 2HB  LYS A 157      24.443  14.522  18.675  1.00  3.220          H  
ATOM   2487 1HG  LYS A 157      23.322  16.625  16.786  1.00  3.220          H  
ATOM   2488 2HG  LYS A 157      22.960  16.519  18.511  1.00  3.220          H  
ATOM   2489 1HD  LYS A 157      25.456  16.740  18.963  1.00  3.220          H  
ATOM   2490 2HD  LYS A 157      25.675  17.055  17.233  1.00  3.220          H  
ATOM   2491 1HE  LYS A 157      24.184  18.982  17.354  1.00  3.220          H  
ATOM   2492 2HE  LYS A 157      23.953  18.703  19.089  1.00  3.220          H  
ATOM   2493 1HZ  LYS A 157      25.616  20.377  18.677  1.00  3.220          H  
ATOM   2494 2HZ  LYS A 157      26.311  19.068  19.401  1.00  3.220          H  
ATOM   2495 3HZ  LYS A 157      26.527  19.330  17.787  1.00  3.220          H  
ATOM   2496  N   ALA A 158      24.860  12.015  15.807  1.00  1.700          N  
ATOM   2497  CA  ALA A 158      25.108  10.593  15.936  1.00  1.640          C  
ATOM   2498  C   ALA A 158      26.010  10.030  14.858  1.00  1.520          C  
ATOM   2499  O   ALA A 158      26.942   9.274  15.170  1.00  1.540          O  
ATOM   2500  CB  ALA A 158      23.812   9.827  15.883  1.00  2.320          C  
ATOM   2501  H   ALA A 158      24.433  12.367  14.955  1.00  2.040          H  
ATOM   2502  HA  ALA A 158      25.578  10.421  16.902  1.00  1.970          H  
ATOM   2503 1HB  ALA A 158      24.012   8.775  16.019  1.00  2.780          H  
ATOM   2504 2HB  ALA A 158      23.160  10.178  16.672  1.00  2.780          H  
ATOM   2505 3HB  ALA A 158      23.351   9.982  14.915  1.00  2.780          H  
ATOM   2506  N   PHE A 159      25.727  10.358  13.580  1.00  1.520          N  
ATOM   2507  CA  PHE A 159      26.473   9.699  12.503  1.00  1.530          C  
ATOM   2508  C   PHE A 159      27.186  10.598  11.494  1.00  1.490          C  
ATOM   2509  O   PHE A 159      28.129  10.135  10.846  1.00  1.570          O  
ATOM   2510  CB  PHE A 159      25.548   8.822  11.692  1.00  2.140          C  
ATOM   2511  CG  PHE A 159      24.691   7.930  12.490  1.00  2.140          C  
ATOM   2512  CD1 PHE A 159      25.145   7.152  13.523  1.00  2.140          C  
ATOM   2513  CD2 PHE A 159      23.385   7.866  12.175  1.00  2.140          C  
ATOM   2514  CE1 PHE A 159      24.286   6.351  14.200  1.00  2.140          C  
ATOM   2515  CE2 PHE A 159      22.539   7.077  12.829  1.00  2.140          C  
ATOM   2516  CZ  PHE A 159      22.990   6.320  13.835  1.00  2.140          C  
ATOM   2517  H   PHE A 159      24.970  11.013  13.392  1.00  1.820          H  
ATOM   2518  HA  PHE A 159      27.235   9.072  12.958  1.00  1.840          H  
ATOM   2519 1HB  PHE A 159      24.939   9.422  11.084  1.00  2.570          H  
ATOM   2520 2HB  PHE A 159      26.132   8.216  11.029  1.00  2.570          H  
ATOM   2521  HD1 PHE A 159      26.179   7.182  13.816  1.00  2.570          H  
ATOM   2522  HD2 PHE A 159      23.030   8.458  11.379  1.00  2.570          H  
ATOM   2523  HE1 PHE A 159      24.640   5.735  15.023  1.00  2.570          H  
ATOM   2524  HE2 PHE A 159      21.483   7.039  12.547  1.00  2.570          H  
ATOM   2525  HZ  PHE A 159      22.307   5.694  14.341  1.00  2.570          H  
ATOM   2526  N   PHE A 160      26.739  11.839  11.288  1.00  1.520          N  
ATOM   2527  CA  PHE A 160      27.395  12.575  10.188  1.00  1.550          C  
ATOM   2528  C   PHE A 160      28.883  12.734  10.427  1.00  1.480          C  
ATOM   2529  O   PHE A 160      29.330  13.004  11.541  1.00  1.550          O  
ATOM   2530  CB  PHE A 160      26.830  13.981   9.925  1.00  2.160          C  
ATOM   2531  CG  PHE A 160      25.467  14.068   9.255  1.00  2.160          C  
ATOM   2532  CD1 PHE A 160      25.018  13.132   8.374  1.00  2.160          C  
ATOM   2533  CD2 PHE A 160      24.647  15.132   9.512  1.00  2.160          C  
ATOM   2534  CE1 PHE A 160      23.774  13.241   7.798  1.00  2.160          C  
ATOM   2535  CE2 PHE A 160      23.398  15.247   8.952  1.00  2.160          C  
ATOM   2536  CZ  PHE A 160      22.959  14.291   8.098  1.00  2.160          C  
ATOM   2537  H   PHE A 160      25.950  12.210  11.832  1.00  1.820          H  
ATOM   2538  HA  PHE A 160      27.305  11.984   9.280  1.00  1.860          H  
ATOM   2539 1HB  PHE A 160      26.788  14.521  10.865  1.00  2.590          H  
ATOM   2540 2HB  PHE A 160      27.538  14.521   9.292  1.00  2.590          H  
ATOM   2541  HD1 PHE A 160      25.618  12.300   8.115  1.00  2.590          H  
ATOM   2542  HD2 PHE A 160      25.008  15.893  10.176  1.00  2.590          H  
ATOM   2543  HE1 PHE A 160      23.436  12.473   7.099  1.00  2.590          H  
ATOM   2544  HE2 PHE A 160      22.761  16.101   9.186  1.00  2.590          H  
ATOM   2545  HZ  PHE A 160      21.967  14.367   7.646  1.00  2.590          H  
ATOM   2546  N   ASN A 161      29.638  12.583   9.335  1.00  1.410          N  
ATOM   2547  CA  ASN A 161      31.088  12.703   9.249  1.00  1.410          C  
ATOM   2548  C   ASN A 161      31.841  11.578   9.960  1.00  1.340          C  
ATOM   2549  O   ASN A 161      33.065  11.637  10.085  1.00  1.360          O  
ATOM   2550  CB  ASN A 161      31.545  14.047   9.797  1.00  1.970          C  
ATOM   2551  CG  ASN A 161      30.922  15.212   9.084  1.00  1.970          C  
ATOM   2552  OD1 ASN A 161      30.830  15.258   7.850  1.00  1.970          O  
ATOM   2553  ND2 ASN A 161      30.476  16.171   9.853  1.00  1.970          N  
ATOM   2554  H   ASN A 161      29.175  12.324   8.457  1.00  1.690          H  
ATOM   2555  HA  ASN A 161      31.362  12.646   8.193  1.00  1.690          H  
ATOM   2556 1HB  ASN A 161      31.347  14.123  10.861  1.00  2.370          H  
ATOM   2557 2HB  ASN A 161      32.625  14.121   9.676  1.00  2.370          H  
ATOM   2558 1HD2 ASN A 161      30.048  16.979   9.451  1.00  2.370          H  
ATOM   2559 2HD2 ASN A 161      30.565  16.094  10.849  1.00  2.370          H  
ATOM   2560  N   LYS A 162      31.132  10.527  10.364  1.00  1.280          N  
ATOM   2561  CA  LYS A 162      31.756   9.363  10.975  1.00  1.220          C  
ATOM   2562  C   LYS A 162      31.809   8.201  10.001  1.00  1.100          C  
ATOM   2563  O   LYS A 162      31.085   8.179   8.997  1.00  1.030          O  
ATOM   2564  CB  LYS A 162      31.003   8.921  12.219  1.00  1.730          C  
ATOM   2565  CG  LYS A 162      30.986   9.899  13.353  1.00  1.730          C  
ATOM   2566  CD  LYS A 162      30.256   9.275  14.524  1.00  1.730          C  
ATOM   2567  CE  LYS A 162      30.102  10.220  15.703  1.00  1.730          C  
ATOM   2568  NZ  LYS A 162      29.312   9.576  16.785  1.00  1.730          N  
ATOM   2569  H   LYS A 162      30.111  10.543  10.282  1.00  1.540          H  
ATOM   2570  HA  LYS A 162      32.781   9.612  11.257  1.00  1.460          H  
ATOM   2571 1HB  LYS A 162      29.973   8.723  11.960  1.00  2.080          H  
ATOM   2572 2HB  LYS A 162      31.426   7.993  12.582  1.00  2.080          H  
ATOM   2573 1HG  LYS A 162      32.009  10.148  13.637  1.00  2.080          H  
ATOM   2574 2HG  LYS A 162      30.471  10.812  13.036  1.00  2.080          H  
ATOM   2575 1HD  LYS A 162      29.270   8.959  14.198  1.00  2.080          H  
ATOM   2576 2HD  LYS A 162      30.800   8.387  14.854  1.00  2.080          H  
ATOM   2577 1HE  LYS A 162      31.080  10.500  16.089  1.00  2.080          H  
ATOM   2578 2HE  LYS A 162      29.576  11.119  15.373  1.00  2.080          H  
ATOM   2579 1HZ  LYS A 162      29.190  10.213  17.556  1.00  2.080          H  
ATOM   2580 2HZ  LYS A 162      28.380   9.333  16.375  1.00  2.080          H  
ATOM   2581 3HZ  LYS A 162      29.784   8.740  17.105  1.00  2.080          H  
ATOM   2582  N   ARG A 163      32.694   7.248  10.297  1.00  1.110          N  
ATOM   2583  CA  ARG A 163      32.832   6.005   9.534  1.00  1.030          C  
ATOM   2584  C   ARG A 163      31.809   4.968   9.990  1.00  0.950          C  
ATOM   2585  O   ARG A 163      31.409   4.980  11.148  1.00  0.950          O  
ATOM   2586  CB  ARG A 163      34.216   5.427   9.725  1.00  1.470          C  
ATOM   2587  CG  ARG A 163      35.360   6.188   9.118  1.00  1.470          C  
ATOM   2588  CD  ARG A 163      36.646   5.502   9.446  1.00  1.470          C  
ATOM   2589  NE  ARG A 163      37.785   6.115   8.801  1.00  1.470          N  
ATOM   2590  CZ  ARG A 163      39.060   5.685   8.920  1.00  1.470          C  
ATOM   2591  NH1 ARG A 163      39.356   4.630   9.673  1.00  1.470          N  
ATOM   2592  NH2 ARG A 163      40.023   6.330   8.276  1.00  1.470          N  
ATOM   2593  H   ARG A 163      33.277   7.379  11.140  1.00  1.330          H  
ATOM   2594  HA  ARG A 163      32.683   6.223   8.484  1.00  1.240          H  
ATOM   2595 1HB  ARG A 163      34.419   5.360  10.789  1.00  1.770          H  
ATOM   2596 2HB  ARG A 163      34.232   4.430   9.338  1.00  1.770          H  
ATOM   2597 1HG  ARG A 163      35.244   6.230   8.032  1.00  1.770          H  
ATOM   2598 2HG  ARG A 163      35.386   7.198   9.527  1.00  1.770          H  
ATOM   2599 1HD  ARG A 163      36.797   5.554  10.528  1.00  1.770          H  
ATOM   2600 2HD  ARG A 163      36.599   4.457   9.152  1.00  1.770          H  
ATOM   2601  HE  ARG A 163      37.613   6.926   8.216  1.00  1.770          H  
ATOM   2602 1HH1 ARG A 163      38.623   4.112  10.196  1.00  1.770          H  
ATOM   2603 2HH1 ARG A 163      40.311   4.320   9.755  1.00  1.770          H  
ATOM   2604 1HH2 ARG A 163      39.798   7.135   7.704  1.00  1.770          H  
ATOM   2605 2HH2 ARG A 163      40.982   6.023   8.356  1.00  1.770          H  
ATOM   2606  N   LEU A 164      31.449   3.986   9.159  1.00  0.900          N  
ATOM   2607  CA  LEU A 164      30.532   2.978   9.694  1.00  0.890          C  
ATOM   2608  C   LEU A 164      31.075   2.237  10.907  1.00  0.930          C  
ATOM   2609  O   LEU A 164      30.301   1.917  11.799  1.00  0.970          O  
ATOM   2610  CB  LEU A 164      30.045   1.943   8.669  1.00  1.250          C  
ATOM   2611  CG  LEU A 164      29.013   2.401   7.593  1.00  1.250          C  
ATOM   2612  CD1 LEU A 164      28.793   1.214   6.626  1.00  1.250          C  
ATOM   2613  CD2 LEU A 164      27.658   2.828   8.264  1.00  1.250          C  
ATOM   2614  H   LEU A 164      31.741   4.000   8.183  1.00  1.080          H  
ATOM   2615  HA  LEU A 164      29.662   3.510  10.021  1.00  1.070          H  
ATOM   2616 1HB  LEU A 164      30.921   1.563   8.131  1.00  1.500          H  
ATOM   2617 2HB  LEU A 164      29.602   1.113   9.213  1.00  1.500          H  
ATOM   2618  HG  LEU A 164      29.411   3.243   7.032  1.00  1.500          H  
ATOM   2619 1HD1 LEU A 164      28.098   1.496   5.855  1.00  1.500          H  
ATOM   2620 2HD1 LEU A 164      29.740   0.923   6.163  1.00  1.500          H  
ATOM   2621 3HD1 LEU A 164      28.392   0.364   7.178  1.00  1.500          H  
ATOM   2622 1HD2 LEU A 164      26.947   3.117   7.503  1.00  1.500          H  
ATOM   2623 2HD2 LEU A 164      27.256   1.999   8.829  1.00  1.500          H  
ATOM   2624 3HD2 LEU A 164      27.805   3.668   8.929  1.00  1.500          H  
ATOM   2625  N   GLU A 165      32.377   1.989  11.003  1.00  0.960          N  
ATOM   2626  CA  GLU A 165      32.924   1.305  12.183  1.00  1.040          C  
ATOM   2627  C   GLU A 165      32.686   2.088  13.498  1.00  1.070          C  
ATOM   2628  O   GLU A 165      32.807   1.528  14.588  1.00  1.150          O  
ATOM   2629  CB  GLU A 165      34.424   1.037  11.994  1.00  1.420          C  
ATOM   2630  CG  GLU A 165      35.306   2.285  11.994  1.00  1.420          C  
ATOM   2631  CD  GLU A 165      36.741   2.009  11.638  1.00  1.420          C  
ATOM   2632  OE1 GLU A 165      37.102   0.860  11.532  1.00  1.420          O  
ATOM   2633  OE2 GLU A 165      37.494   2.958  11.515  1.00  1.420          O  
ATOM   2634  H   GLU A 165      33.009   2.225  10.232  1.00  1.150          H  
ATOM   2635  HA  GLU A 165      32.418   0.343  12.278  1.00  1.250          H  
ATOM   2636 1HB  GLU A 165      34.777   0.378  12.787  1.00  1.710          H  
ATOM   2637 2HB  GLU A 165      34.578   0.524  11.051  1.00  1.710          H  
ATOM   2638 1HG  GLU A 165      34.902   3.003  11.292  1.00  1.710          H  
ATOM   2639 2HG  GLU A 165      35.279   2.727  12.984  1.00  1.710          H  
ATOM   2640  N   GLU A 166      32.413   3.397  13.391  1.00  1.050          N  
ATOM   2641  CA  GLU A 166      32.174   4.313  14.509  1.00  1.130          C  
ATOM   2642  C   GLU A 166      30.669   4.483  14.795  1.00  1.180          C  
ATOM   2643  O   GLU A 166      30.266   5.228  15.695  1.00  1.340          O  
ATOM   2644  CB  GLU A 166      32.791   5.678  14.173  1.00  1.550          C  
ATOM   2645  CG  GLU A 166      34.309   5.661  14.001  1.00  1.550          C  
ATOM   2646  CD  GLU A 166      34.911   6.989  13.576  1.00  1.550          C  
ATOM   2647  OE1 GLU A 166      34.358   7.658  12.712  1.00  1.550          O  
ATOM   2648  OE2 GLU A 166      35.926   7.343  14.126  1.00  1.550          O  
ATOM   2649  H   GLU A 166      32.300   3.792  12.457  1.00  1.260          H  
ATOM   2650  HA  GLU A 166      32.653   3.905  15.398  1.00  1.360          H  
ATOM   2651 1HB  GLU A 166      32.366   6.033  13.246  1.00  1.860          H  
ATOM   2652 2HB  GLU A 166      32.541   6.399  14.948  1.00  1.860          H  
ATOM   2653 1HG  GLU A 166      34.765   5.347  14.938  1.00  1.860          H  
ATOM   2654 2HG  GLU A 166      34.553   4.922  13.252  1.00  1.860          H  
ATOM   2655  N   ILE A 167      29.857   3.830  13.974  1.00  1.130          N  
ATOM   2656  CA  ILE A 167      28.406   3.857  13.956  1.00  1.230          C  
ATOM   2657  C   ILE A 167      27.868   2.497  14.333  1.00  1.290          C  
ATOM   2658  O   ILE A 167      26.644   2.465  14.479  1.00  1.800          O  
ATOM   2659  CB  ILE A 167      27.945   4.284  12.528  1.00  1.680          C  
ATOM   2660  CG1 ILE A 167      28.428   5.742  12.293  1.00  1.680          C  
ATOM   2661  CG2 ILE A 167      26.419   4.039  12.205  1.00  1.680          C  
ATOM   2662  CD1 ILE A 167      28.250   6.243  10.896  1.00  1.680          C  
ATOM   2663  H   ILE A 167      30.277   3.210  13.281  1.00  1.360          H  
ATOM   2664  HA  ILE A 167      28.055   4.589  14.682  1.00  1.480          H  
ATOM   2665  HB  ILE A 167      28.497   3.701  11.838  1.00  2.020          H  
ATOM   2666 1HG1 ILE A 167      27.911   6.384  12.960  1.00  2.020          H  
ATOM   2667 2HG1 ILE A 167      29.486   5.807  12.524  1.00  2.020          H  
ATOM   2668 1HG2 ILE A 167      26.199   4.332  11.190  1.00  2.020          H  
ATOM   2669 2HG2 ILE A 167      26.161   3.002  12.298  1.00  2.020          H  
ATOM   2670 3HG2 ILE A 167      25.820   4.598  12.869  1.00  2.020          H  
ATOM   2671 1HD1 ILE A 167      28.612   7.268  10.823  1.00  2.020          H  
ATOM   2672 2HD1 ILE A 167      28.806   5.627  10.203  1.00  2.020          H  
ATOM   2673 3HD1 ILE A 167      27.210   6.221  10.640  1.00  2.020          H  
ATOM   2674  N   ASN A 168      28.457   1.596  13.556  1.00  1.260          N  
ATOM   2675  CA  ASN A 168      28.534   0.216  13.989  1.00  1.310          C  
ATOM   2676  C   ASN A 168      27.150  -0.329  14.292  1.00  1.260          C  
ATOM   2677  O   ASN A 168      26.950  -1.108  15.236  1.00  1.350          O  
ATOM   2678  CB  ASN A 168      29.471   0.071  15.172  1.00  1.810          C  
ATOM   2679  CG  ASN A 168      29.892  -1.365  15.397  1.00  1.810          C  
ATOM   2680  OD1 ASN A 168      29.836  -2.193  14.466  1.00  1.810          O  
ATOM   2681  ND2 ASN A 168      30.335  -1.670  16.593  1.00  1.810          N  
ATOM   2682  H   ASN A 168      28.158   1.635  12.595  1.00  1.510          H  
ATOM   2683  HA  ASN A 168      28.941  -0.370  13.164  1.00  1.570          H  
ATOM   2684 1HB  ASN A 168      30.359   0.682  15.007  1.00  2.180          H  
ATOM   2685 2HB  ASN A 168      28.982   0.440  16.073  1.00  2.180          H  
ATOM   2686 1HD2 ASN A 168      30.648  -2.621  16.791  1.00  2.180          H  
ATOM   2687 2HD2 ASN A 168      30.372  -0.973  17.309  1.00  2.180          H  
ATOM   2688  N   PHE A 169      26.220  -0.044  13.371  1.00  1.160          N  
ATOM   2689  CA  PHE A 169      24.836  -0.473  13.424  1.00  1.160          C  
ATOM   2690  C   PHE A 169      24.706  -1.879  12.874  1.00  1.160          C  
ATOM   2691  O   PHE A 169      23.945  -2.165  11.956  1.00  1.210          O  
ATOM   2692  CB  PHE A 169      24.017   0.529  12.591  1.00  1.620          C  
ATOM   2693  CG  PHE A 169      22.529   0.408  12.541  1.00  1.620          C  
ATOM   2694  CD1 PHE A 169      21.776  -0.331  13.444  1.00  1.620          C  
ATOM   2695  CD2 PHE A 169      21.867   1.096  11.534  1.00  1.620          C  
ATOM   2696  CE1 PHE A 169      20.414  -0.363  13.325  1.00  1.620          C  
ATOM   2697  CE2 PHE A 169      20.515   1.063  11.425  1.00  1.620          C  
ATOM   2698  CZ  PHE A 169      19.790   0.339  12.320  1.00  1.620          C  
ATOM   2699  H   PHE A 169      26.486   0.579  12.632  1.00  1.390          H  
ATOM   2700  HA  PHE A 169      24.506  -0.457  14.463  1.00  1.390          H  
ATOM   2701 1HB  PHE A 169      24.238   1.526  12.975  1.00  1.950          H  
ATOM   2702 2HB  PHE A 169      24.370   0.515  11.577  1.00  1.950          H  
ATOM   2703  HD1 PHE A 169      22.253  -0.883  14.251  1.00  1.950          H  
ATOM   2704  HD2 PHE A 169      22.449   1.679  10.828  1.00  1.950          H  
ATOM   2705  HE1 PHE A 169      19.834  -0.934  14.033  1.00  1.950          H  
ATOM   2706  HE2 PHE A 169      20.010   1.620  10.629  1.00  1.950          H  
ATOM   2707  HZ  PHE A 169      18.726   0.329  12.229  1.00  1.950          H  
ATOM   2708  N   ARG A 170      25.490  -2.740  13.485  1.00  1.180          N  
ATOM   2709  CA  ARG A 170      25.493  -4.159  13.320  1.00  1.250          C  
ATOM   2710  C   ARG A 170      25.599  -4.724  14.727  1.00  1.330          C  
ATOM   2711  O   ARG A 170      24.618  -5.194  15.310  1.00  1.550          O  
ATOM   2712  CB  ARG A 170      26.662  -4.650  12.478  1.00  1.720          C  
ATOM   2713  CG  ARG A 170      26.644  -4.271  11.009  1.00  1.720          C  
ATOM   2714  CD  ARG A 170      27.739  -4.987  10.291  1.00  1.720          C  
ATOM   2715  NE  ARG A 170      27.776  -4.715   8.846  1.00  1.720          N  
ATOM   2716  CZ  ARG A 170      28.557  -3.797   8.211  1.00  1.720          C  
ATOM   2717  NH1 ARG A 170      29.392  -3.022   8.877  1.00  1.720          N  
ATOM   2718  NH2 ARG A 170      28.482  -3.708   6.897  1.00  1.720          N  
ATOM   2719  H   ARG A 170      26.090  -2.332  14.194  1.00  1.420          H  
ATOM   2720  HA  ARG A 170      24.560  -4.481  12.864  1.00  1.500          H  
ATOM   2721 1HB  ARG A 170      27.593  -4.265  12.882  1.00  2.070          H  
ATOM   2722 2HB  ARG A 170      26.706  -5.737  12.535  1.00  2.070          H  
ATOM   2723 1HG  ARG A 170      25.683  -4.551  10.574  1.00  2.070          H  
ATOM   2724 2HG  ARG A 170      26.790  -3.198  10.909  1.00  2.070          H  
ATOM   2725 1HD  ARG A 170      28.697  -4.714  10.726  1.00  2.070          H  
ATOM   2726 2HD  ARG A 170      27.589  -6.059  10.421  1.00  2.070          H  
ATOM   2727  HE  ARG A 170      27.169  -5.279   8.265  1.00  2.070          H  
ATOM   2728 1HH1 ARG A 170      29.462  -3.091   9.879  1.00  2.070          H  
ATOM   2729 2HH1 ARG A 170      29.976  -2.357   8.379  1.00  2.070          H  
ATOM   2730 1HH2 ARG A 170      27.846  -4.306   6.391  1.00  2.070          H  
ATOM   2731 2HH2 ARG A 170      29.091  -3.051   6.372  1.00  2.070          H  
ATOM   2732  N   GLN A 171      26.778  -4.537  15.332  1.00  1.310          N  
ATOM   2733  CA  GLN A 171      27.061  -5.039  16.670  1.00  1.390          C  
ATOM   2734  C   GLN A 171      26.249  -4.375  17.772  1.00  1.310          C  
ATOM   2735  O   GLN A 171      25.889  -5.025  18.748  1.00  1.360          O  
ATOM   2736  CB  GLN A 171      28.536  -4.869  17.009  1.00  1.910          C  
ATOM   2737  CG  GLN A 171      29.485  -5.746  16.221  1.00  1.910          C  
ATOM   2738  CD  GLN A 171      30.943  -5.504  16.605  1.00  1.910          C  
ATOM   2739  OE1 GLN A 171      31.355  -4.385  16.955  1.00  1.910          O  
ATOM   2740  NE2 GLN A 171      31.741  -6.566  16.549  1.00  1.910          N  
ATOM   2741  H   GLN A 171      27.527  -4.081  14.824  1.00  1.570          H  
ATOM   2742  HA  GLN A 171      26.824  -6.104  16.685  1.00  1.670          H  
ATOM   2743 1HB  GLN A 171      28.806  -3.845  16.835  1.00  2.300          H  
ATOM   2744 2HB  GLN A 171      28.690  -5.070  18.068  1.00  2.300          H  
ATOM   2745 1HG  GLN A 171      29.244  -6.789  16.415  1.00  2.300          H  
ATOM   2746 2HG  GLN A 171      29.368  -5.526  15.160  1.00  2.300          H  
ATOM   2747 1HE2 GLN A 171      32.709  -6.477  16.791  1.00  2.300          H  
ATOM   2748 2HE2 GLN A 171      31.380  -7.456  16.267  1.00  2.300          H  
ATOM   2749  N   ASN A 172      25.951  -3.080  17.633  1.00  1.250          N  
ATOM   2750  CA  ASN A 172      25.257  -2.372  18.705  1.00  1.240          C  
ATOM   2751  C   ASN A 172      23.883  -2.965  19.024  1.00  1.160          C  
ATOM   2752  O   ASN A 172      23.458  -2.977  20.184  1.00  1.260          O  
ATOM   2753  CB  ASN A 172      25.088  -0.912  18.318  1.00  1.740          C  
ATOM   2754  CG  ASN A 172      26.375  -0.125  18.346  1.00  1.740          C  
ATOM   2755  OD1 ASN A 172      27.351  -0.480  19.017  1.00  1.740          O  
ATOM   2756  ND2 ASN A 172      26.400   0.950  17.606  1.00  1.740          N  
ATOM   2757  H   ASN A 172      26.252  -2.566  16.802  1.00  1.500          H  
ATOM   2758  HA  ASN A 172      25.862  -2.440  19.610  1.00  1.490          H  
ATOM   2759 1HB  ASN A 172      24.671  -0.854  17.311  1.00  2.090          H  
ATOM   2760 2HB  ASN A 172      24.374  -0.441  18.995  1.00  2.090          H  
ATOM   2761 1HD2 ASN A 172      27.224   1.514  17.571  1.00  2.090          H  
ATOM   2762 2HD2 ASN A 172      25.601   1.210  17.064  1.00  2.090          H  
ATOM   2763  N   THR A 173      23.176  -3.426  17.986  1.00  1.070          N  
ATOM   2764  CA  THR A 173      21.838  -3.981  18.115  1.00  1.180          C  
ATOM   2765  C   THR A 173      21.582  -5.301  17.352  1.00  1.260          C  
ATOM   2766  O   THR A 173      20.428  -5.712  17.225  1.00  1.700          O  
ATOM   2767  CB  THR A 173      20.787  -2.932  17.709  1.00  1.610          C  
ATOM   2768  OG1 THR A 173      21.017  -2.511  16.361  1.00  1.610          O  
ATOM   2769  CG2 THR A 173      20.848  -1.721  18.632  1.00  1.610          C  
ATOM   2770  H   THR A 173      23.577  -3.391  17.061  1.00  1.280          H  
ATOM   2771  HA  THR A 173      21.679  -4.201  19.169  1.00  1.420          H  
ATOM   2772  HB  THR A 173      19.810  -3.367  17.787  1.00  1.930          H  
ATOM   2773  HG1 THR A 173      20.249  -2.019  16.062  1.00  1.930          H  
ATOM   2774 1HG2 THR A 173      20.094  -1.035  18.346  1.00  1.930          H  
ATOM   2775 2HG2 THR A 173      20.671  -2.038  19.648  1.00  1.930          H  
ATOM   2776 3HG2 THR A 173      21.809  -1.236  18.571  1.00  1.930          H  
ATOM   2777  N   ASP A 174      22.629  -5.987  16.856  1.00  1.180          N  
ATOM   2778  CA  ASP A 174      22.489  -7.220  16.061  1.00  1.310          C  
ATOM   2779  C   ASP A 174      21.631  -6.965  14.820  1.00  1.250          C  
ATOM   2780  O   ASP A 174      20.738  -7.737  14.452  1.00  1.490          O  
ATOM   2781  CB  ASP A 174      21.931  -8.359  16.913  1.00  1.780          C  
ATOM   2782  CG  ASP A 174      22.877  -8.698  18.071  1.00  1.780          C  
ATOM   2783  OD1 ASP A 174      24.079  -8.634  17.882  1.00  1.780          O  
ATOM   2784  OD2 ASP A 174      22.392  -9.030  19.130  1.00  1.780          O  
ATOM   2785  H   ASP A 174      23.582  -5.647  16.960  1.00  1.420          H  
ATOM   2786  HA  ASP A 174      23.482  -7.516  15.720  1.00  1.570          H  
ATOM   2787 1HB  ASP A 174      20.951  -8.101  17.308  1.00  2.140          H  
ATOM   2788 2HB  ASP A 174      21.809  -9.245  16.293  1.00  2.140          H  
ATOM   2789  N   ALA A 175      21.934  -5.828  14.214  1.00  1.080          N  
ATOM   2790  CA  ALA A 175      21.310  -5.278  13.027  1.00  1.050          C  
ATOM   2791  C   ALA A 175      22.016  -5.697  11.751  1.00  1.070          C  
ATOM   2792  O   ALA A 175      23.102  -6.282  11.766  1.00  1.200          O  
ATOM   2793  CB  ALA A 175      21.254  -3.769  13.135  1.00  1.480          C  
ATOM   2794  H   ALA A 175      22.724  -5.334  14.624  1.00  1.300          H  
ATOM   2795  HA  ALA A 175      20.308  -5.669  12.972  1.00  1.260          H  
ATOM   2796 1HB  ALA A 175      20.757  -3.345  12.267  1.00  1.780          H  
ATOM   2797 2HB  ALA A 175      20.705  -3.502  14.031  1.00  1.780          H  
ATOM   2798 3HB  ALA A 175      22.252  -3.384  13.199  1.00  1.780          H  
ATOM   2799  N   ASN A 176      21.353  -5.427  10.634  1.00  0.980          N  
ATOM   2800  CA  ASN A 176      21.872  -5.740   9.309  1.00  1.020          C  
ATOM   2801  C   ASN A 176      21.781  -4.528   8.388  1.00  0.900          C  
ATOM   2802  O   ASN A 176      20.715  -4.238   7.838  1.00  0.820          O  
ATOM   2803  CB  ASN A 176      21.098  -6.900   8.708  1.00  1.410          C  
ATOM   2804  CG  ASN A 176      21.198  -8.166   9.520  1.00  1.410          C  
ATOM   2805  OD1 ASN A 176      22.197  -8.900   9.462  1.00  1.410          O  
ATOM   2806  ND2 ASN A 176      20.175  -8.428  10.285  1.00  1.410          N  
ATOM   2807  H   ASN A 176      20.454  -4.979  10.727  1.00  1.180          H  
ATOM   2808  HA  ASN A 176      22.926  -6.011   9.396  1.00  1.220          H  
ATOM   2809 1HB  ASN A 176      20.058  -6.628   8.613  1.00  1.690          H  
ATOM   2810 2HB  ASN A 176      21.468  -7.099   7.704  1.00  1.690          H  
ATOM   2811 1HD2 ASN A 176      20.175  -9.246  10.859  1.00  1.690          H  
ATOM   2812 2HD2 ASN A 176      19.376  -7.794  10.291  1.00  1.690          H  
ATOM   2813  N   ILE A 177      22.888  -3.800   8.234  1.00  0.920          N  
ATOM   2814  CA  ILE A 177      22.865  -2.563   7.448  1.00  0.820          C  
ATOM   2815  C   ILE A 177      22.763  -3.020   6.006  1.00  0.800          C  
ATOM   2816  O   ILE A 177      23.521  -3.893   5.582  1.00  0.970          O  
ATOM   2817  CB  ILE A 177      24.153  -1.720   7.582  1.00  1.190          C  
ATOM   2818  CG1 ILE A 177      24.400  -1.335   9.024  1.00  1.190          C  
ATOM   2819  CG2 ILE A 177      23.929  -0.367   6.758  1.00  1.190          C  
ATOM   2820  CD1 ILE A 177      25.802  -0.762   9.284  1.00  1.190          C  
ATOM   2821  H   ILE A 177      23.737  -4.100   8.691  1.00  1.100          H  
ATOM   2822  HA  ILE A 177      21.995  -1.966   7.697  1.00  0.980          H  
ATOM   2823  HB  ILE A 177      25.009  -2.276   7.209  1.00  1.430          H  
ATOM   2824 1HG1 ILE A 177      23.650  -0.614   9.343  1.00  1.430          H  
ATOM   2825 2HG1 ILE A 177      24.292  -2.224   9.623  1.00  1.430          H  
ATOM   2826 1HG2 ILE A 177      24.801   0.271   6.818  1.00  1.430          H  
ATOM   2827 2HG2 ILE A 177      23.732  -0.573   5.714  1.00  1.430          H  
ATOM   2828 3HG2 ILE A 177      23.068   0.158   7.175  1.00  1.430          H  
ATOM   2829 1HD1 ILE A 177      25.920  -0.545  10.335  1.00  1.430          H  
ATOM   2830 2HD1 ILE A 177      26.548  -1.498   8.990  1.00  1.430          H  
ATOM   2831 3HD1 ILE A 177      25.949   0.135   8.719  1.00  1.430          H  
ATOM   2832  N   ILE A 178      21.816  -2.472   5.270  1.00  0.660          N  
ATOM   2833  CA  ILE A 178      21.594  -2.869   3.899  1.00  0.710          C  
ATOM   2834  C   ILE A 178      22.241  -1.931   2.919  1.00  0.690          C  
ATOM   2835  O   ILE A 178      22.916  -2.355   1.984  1.00  0.810          O  
ATOM   2836  CB  ILE A 178      20.101  -2.864   3.586  1.00  0.970          C  
ATOM   2837  CG1 ILE A 178      19.404  -3.854   4.462  1.00  0.970          C  
ATOM   2838  CG2 ILE A 178      19.931  -3.231   2.101  1.00  0.970          C  
ATOM   2839  CD1 ILE A 178      17.945  -3.675   4.468  1.00  0.970          C  
ATOM   2840  H   ILE A 178      21.237  -1.734   5.660  1.00  0.790          H  
ATOM   2841  HA  ILE A 178      22.002  -3.866   3.754  1.00  0.850          H  
ATOM   2842  HB  ILE A 178      19.667  -1.883   3.782  1.00  1.170          H  
ATOM   2843 1HG1 ILE A 178      19.642  -4.845   4.114  1.00  1.170          H  
ATOM   2844 2HG1 ILE A 178      19.762  -3.760   5.481  1.00  1.170          H  
ATOM   2845 1HG2 ILE A 178      18.914  -3.271   1.825  1.00  1.170          H  
ATOM   2846 2HG2 ILE A 178      20.415  -2.509   1.469  1.00  1.170          H  
ATOM   2847 3HG2 ILE A 178      20.383  -4.199   1.930  1.00  1.170          H  
ATOM   2848 1HD1 ILE A 178      17.506  -4.403   5.097  1.00  1.170          H  
ATOM   2849 2HD1 ILE A 178      17.715  -2.696   4.845  1.00  1.170          H  
ATOM   2850 3HD1 ILE A 178      17.546  -3.778   3.490  1.00  1.170          H  
ATOM   2851  N   SER A 179      21.952  -0.652   3.084  1.00  0.600          N  
ATOM   2852  CA  SER A 179      22.429   0.344   2.133  1.00  0.630          C  
ATOM   2853  C   SER A 179      22.413   1.758   2.686  1.00  0.630          C  
ATOM   2854  O   SER A 179      21.774   2.043   3.713  1.00  0.580          O  
ATOM   2855  CB  SER A 179      21.592   0.277   0.869  1.00  0.870          C  
ATOM   2856  OG  SER A 179      20.262   0.608   1.145  1.00  0.870          O  
ATOM   2857  H   SER A 179      21.394  -0.377   3.893  1.00  0.720          H  
ATOM   2858  HA  SER A 179      23.459   0.099   1.869  1.00  0.760          H  
ATOM   2859 1HB  SER A 179      22.003   0.973   0.136  1.00  1.040          H  
ATOM   2860 2HB  SER A 179      21.641  -0.713   0.428  1.00  1.040          H  
ATOM   2861  HG  SER A 179      19.809   0.554   0.303  1.00  1.040          H  
ATOM   2862  N   ILE A 180      23.136   2.648   1.997  1.00  0.730          N  
ATOM   2863  CA  ILE A 180      23.150   4.070   2.367  1.00  0.780          C  
ATOM   2864  C   ILE A 180      22.717   4.978   1.218  1.00  0.840          C  
ATOM   2865  O   ILE A 180      23.278   4.955   0.116  1.00  0.880          O  
ATOM   2866  CB  ILE A 180      24.553   4.523   2.852  1.00  1.070          C  
ATOM   2867  CG1 ILE A 180      24.981   3.677   4.064  1.00  1.070          C  
ATOM   2868  CG2 ILE A 180      24.530   6.065   3.222  1.00  1.070          C  
ATOM   2869  CD1 ILE A 180      26.432   3.777   4.368  1.00  1.070          C  
ATOM   2870  H   ILE A 180      23.653   2.297   1.180  1.00  0.880          H  
ATOM   2871  HA  ILE A 180      22.446   4.218   3.184  1.00  0.940          H  
ATOM   2872  HB  ILE A 180      25.265   4.397   2.094  1.00  1.290          H  
ATOM   2873 1HG1 ILE A 180      24.415   4.003   4.934  1.00  1.290          H  
ATOM   2874 2HG1 ILE A 180      24.759   2.638   3.882  1.00  1.290          H  
ATOM   2875 1HG2 ILE A 180      25.507   6.396   3.555  1.00  1.290          H  
ATOM   2876 2HG2 ILE A 180      24.255   6.662   2.352  1.00  1.290          H  
ATOM   2877 3HG2 ILE A 180      23.801   6.238   4.019  1.00  1.290          H  
ATOM   2878 1HD1 ILE A 180      26.654   3.165   5.221  1.00  1.290          H  
ATOM   2879 2HD1 ILE A 180      26.995   3.424   3.507  1.00  1.290          H  
ATOM   2880 3HD1 ILE A 180      26.711   4.786   4.578  1.00  1.290          H  
ATOM   2881  N   MET A 181      21.729   5.814   1.486  1.00  0.870          N  
ATOM   2882  CA  MET A 181      21.263   6.763   0.486  1.00  0.930          C  
ATOM   2883  C   MET A 181      22.203   7.950   0.528  1.00  0.960          C  
ATOM   2884  O   MET A 181      22.338   8.561   1.591  1.00  0.920          O  
ATOM   2885  CB  MET A 181      19.859   7.244   0.840  1.00  1.280          C  
ATOM   2886  CG  MET A 181      19.102   8.039  -0.239  1.00  1.280          C  
ATOM   2887  SD  MET A 181      19.669   9.763  -0.434  1.00  1.280          S  
ATOM   2888  CE  MET A 181      19.245  10.605   1.081  1.00  1.280          C  
ATOM   2889  H   MET A 181      21.322   5.799   2.425  1.00  1.040          H  
ATOM   2890  HA  MET A 181      21.294   6.309  -0.508  1.00  1.120          H  
ATOM   2891 1HB  MET A 181      19.250   6.405   1.135  1.00  1.530          H  
ATOM   2892 2HB  MET A 181      19.939   7.878   1.694  1.00  1.530          H  
ATOM   2893 1HG  MET A 181      19.236   7.530  -1.197  1.00  1.530          H  
ATOM   2894 2HG  MET A 181      18.038   8.043  -0.012  1.00  1.530          H  
ATOM   2895 1HE  MET A 181      19.563  11.644   1.028  1.00  1.530          H  
ATOM   2896 2HE  MET A 181      18.172  10.571   1.226  1.00  1.530          H  
ATOM   2897 3HE  MET A 181      19.746  10.138   1.918  1.00  1.530          H  
ATOM   2898  N   ARG A 182      22.830   8.295  -0.603  1.00  1.060          N  
ATOM   2899  CA  ARG A 182      23.731   9.445  -0.654  1.00  1.120          C  
ATOM   2900  C   ARG A 182      22.969  10.631  -1.205  1.00  1.220          C  
ATOM   2901  O   ARG A 182      22.511  10.579  -2.362  1.00  1.430          O  
ATOM   2902  CB  ARG A 182      24.947   9.205  -1.529  1.00  1.540          C  
ATOM   2903  CG  ARG A 182      25.862   8.108  -1.120  1.00  1.540          C  
ATOM   2904  CD  ARG A 182      26.509   8.430   0.135  1.00  1.540          C  
ATOM   2905  NE  ARG A 182      27.646   7.594   0.404  1.00  1.540          N  
ATOM   2906  CZ  ARG A 182      28.284   7.578   1.573  1.00  1.540          C  
ATOM   2907  NH1 ARG A 182      27.856   8.302   2.545  1.00  1.540          N  
ATOM   2908  NH2 ARG A 182      29.358   6.847   1.782  1.00  1.540          N  
ATOM   2909  H   ARG A 182      22.681   7.763  -1.464  1.00  1.270          H  
ATOM   2910  HA  ARG A 182      24.054   9.676   0.350  1.00  1.340          H  
ATOM   2911 1HB  ARG A 182      24.624   8.986  -2.533  1.00  1.850          H  
ATOM   2912 2HB  ARG A 182      25.533  10.123  -1.578  1.00  1.850          H  
ATOM   2913 1HG  ARG A 182      25.273   7.198  -0.986  1.00  1.850          H  
ATOM   2914 2HG  ARG A 182      26.620   7.952  -1.872  1.00  1.850          H  
ATOM   2915 1HD  ARG A 182      26.827   9.471   0.148  1.00  1.850          H  
ATOM   2916 2HD  ARG A 182      25.784   8.266   0.937  1.00  1.850          H  
ATOM   2917  HE  ARG A 182      28.002   7.014  -0.340  1.00  1.850          H  
ATOM   2918 1HH1 ARG A 182      27.034   8.891   2.458  1.00  1.850          H  
ATOM   2919 2HH1 ARG A 182      28.363   8.269   3.416  1.00  1.850          H  
ATOM   2920 1HH2 ARG A 182      29.750   6.268   1.054  1.00  1.850          H  
ATOM   2921 2HH2 ARG A 182      29.794   6.934   2.714  1.00  1.850          H  
ATOM   2922  N   SER A 183      22.861  11.698  -0.406  1.00  1.100          N  
ATOM   2923  CA  SER A 183      22.032  12.836  -0.787  1.00  1.210          C  
ATOM   2924  C   SER A 183      22.345  13.378  -2.167  1.00  1.380          C  
ATOM   2925  O   SER A 183      23.461  13.810  -2.467  1.00  1.870          O  
ATOM   2926  CB  SER A 183      22.168  13.932   0.239  1.00  1.650          C  
ATOM   2927  OG  SER A 183      21.485  15.082  -0.166  1.00  1.650          O  
ATOM   2928  H   SER A 183      23.330  11.670   0.516  1.00  1.320          H  
ATOM   2929  HA  SER A 183      20.996  12.511  -0.791  1.00  1.450          H  
ATOM   2930 1HB  SER A 183      21.752  13.571   1.175  1.00  1.980          H  
ATOM   2931 2HB  SER A 183      23.220  14.156   0.413  1.00  1.980          H  
ATOM   2932  HG  SER A 183      21.541  15.694   0.572  1.00  1.980          H  
ATOM   2933  N   ASN A 184      21.320  13.299  -3.021  1.00  1.300          N  
ATOM   2934  CA  ASN A 184      21.317  13.725  -4.411  1.00  1.440          C  
ATOM   2935  C   ASN A 184      22.500  13.186  -5.215  1.00  1.630          C  
ATOM   2936  O   ASN A 184      23.017  13.887  -6.090  1.00  1.810          O  
ATOM   2937  CB  ASN A 184      21.239  15.235  -4.496  1.00  1.960          C  
ATOM   2938  CG  ASN A 184      19.929  15.755  -3.962  1.00  1.960          C  
ATOM   2939  OD1 ASN A 184      18.878  15.119  -4.132  1.00  1.960          O  
ATOM   2940  ND2 ASN A 184      19.963  16.898  -3.327  1.00  1.960          N  
ATOM   2941  H   ASN A 184      20.458  12.919  -2.657  1.00  1.560          H  
ATOM   2942  HA  ASN A 184      20.414  13.324  -4.876  1.00  1.730          H  
ATOM   2943 1HB  ASN A 184      22.059  15.673  -3.925  1.00  2.350          H  
ATOM   2944 2HB  ASN A 184      21.350  15.554  -5.531  1.00  2.350          H  
ATOM   2945 1HD2 ASN A 184      19.120  17.290  -2.957  1.00  2.350          H  
ATOM   2946 2HD2 ASN A 184      20.832  17.380  -3.213  1.00  2.350          H  
ATOM   2947  N   LYS A 185      22.922  11.944  -4.960  1.00  1.870          N  
ATOM   2948  CA  LYS A 185      24.031  11.408  -5.734  1.00  2.490          C  
ATOM   2949  C   LYS A 185      23.881   9.955  -6.186  1.00  2.180          C  
ATOM   2950  O   LYS A 185      23.957   9.655  -7.377  1.00  2.420          O  
ATOM   2951  CB  LYS A 185      25.324  11.551  -4.922  1.00  3.240          C  
ATOM   2952  CG  LYS A 185      26.610  11.108  -5.639  1.00  3.240          C  
ATOM   2953  CD  LYS A 185      27.835  11.315  -4.738  1.00  3.240          C  
ATOM   2954  CE  LYS A 185      29.113  10.842  -5.417  1.00  3.240          C  
ATOM   2955  NZ  LYS A 185      30.312  11.038  -4.554  1.00  3.240          N  
ATOM   2956  H   LYS A 185      22.491  11.390  -4.217  1.00  2.240          H  
ATOM   2957  HA  LYS A 185      24.128  12.008  -6.634  1.00  2.990          H  
ATOM   2958 1HB  LYS A 185      25.444  12.600  -4.637  1.00  3.890          H  
ATOM   2959 2HB  LYS A 185      25.240  10.986  -4.000  1.00  3.890          H  
ATOM   2960 1HG  LYS A 185      26.551  10.065  -5.938  1.00  3.890          H  
ATOM   2961 2HG  LYS A 185      26.736  11.709  -6.541  1.00  3.890          H  
ATOM   2962 1HD  LYS A 185      27.929  12.373  -4.492  1.00  3.890          H  
ATOM   2963 2HD  LYS A 185      27.697  10.752  -3.816  1.00  3.890          H  
ATOM   2964 1HE  LYS A 185      29.013   9.782  -5.653  1.00  3.890          H  
ATOM   2965 2HE  LYS A 185      29.248  11.397  -6.345  1.00  3.890          H  
ATOM   2966 1HZ  LYS A 185      31.133  10.710  -5.043  1.00  3.890          H  
ATOM   2967 2HZ  LYS A 185      30.419  12.020  -4.340  1.00  3.890          H  
ATOM   2968 3HZ  LYS A 185      30.203  10.518  -3.696  1.00  3.890          H  
ATOM   2969  N   THR A 186      23.781   9.052  -5.216  1.00  1.720          N  
ATOM   2970  CA  THR A 186      23.795   7.611  -5.472  1.00  1.510          C  
ATOM   2971  C   THR A 186      23.337   6.780  -4.284  1.00  1.290          C  
ATOM   2972  O   THR A 186      22.763   7.304  -3.324  1.00  1.300          O  
ATOM   2973  CB  THR A 186      25.199   7.136  -5.892  1.00  2.200          C  
ATOM   2974  OG1 THR A 186      25.122   5.774  -6.341  1.00  2.200          O  
ATOM   2975  CG2 THR A 186      26.193   7.249  -4.706  1.00  2.200          C  
ATOM   2976  H   THR A 186      23.660   9.394  -4.266  1.00  2.060          H  
ATOM   2977  HA  THR A 186      23.116   7.416  -6.299  1.00  1.810          H  
ATOM   2978  HB  THR A 186      25.537   7.754  -6.716  1.00  2.640          H  
ATOM   2979  HG1 THR A 186      25.944   5.541  -6.792  1.00  2.640          H  
ATOM   2980 1HG2 THR A 186      27.172   6.920  -5.038  1.00  2.640          H  
ATOM   2981 2HG2 THR A 186      26.248   8.280  -4.384  1.00  2.640          H  
ATOM   2982 3HG2 THR A 186      25.880   6.633  -3.865  1.00  2.640          H  
ATOM   2983  N   VAL A 187      23.536   5.471  -4.397  1.00  1.260          N  
ATOM   2984  CA  VAL A 187      23.272   4.522  -3.319  1.00  1.160          C  
ATOM   2985  C   VAL A 187      24.486   3.625  -3.082  1.00  1.140          C  
ATOM   2986  O   VAL A 187      25.048   3.054  -4.022  1.00  1.290          O  
ATOM   2987  CB  VAL A 187      22.018   3.670  -3.584  1.00  1.660          C  
ATOM   2988  CG1 VAL A 187      21.841   2.651  -2.462  1.00  1.660          C  
ATOM   2989  CG2 VAL A 187      20.770   4.601  -3.646  1.00  1.660          C  
ATOM   2990  H   VAL A 187      23.983   5.144  -5.256  1.00  1.510          H  
ATOM   2991  HA  VAL A 187      23.094   5.087  -2.404  1.00  1.390          H  
ATOM   2992  HB  VAL A 187      22.138   3.123  -4.512  1.00  2.000          H  
ATOM   2993 1HG1 VAL A 187      20.974   2.065  -2.665  1.00  2.000          H  
ATOM   2994 2HG1 VAL A 187      22.700   1.981  -2.404  1.00  2.000          H  
ATOM   2995 3HG1 VAL A 187      21.725   3.170  -1.510  1.00  2.000          H  
ATOM   2996 1HG2 VAL A 187      19.879   4.016  -3.809  1.00  2.000          H  
ATOM   2997 2HG2 VAL A 187      20.672   5.134  -2.702  1.00  2.000          H  
ATOM   2998 3HG2 VAL A 187      20.883   5.316  -4.453  1.00  2.000          H  
ATOM   2999  N   VAL A 188      24.884   3.515  -1.820  1.00  1.000          N  
ATOM   3000  CA  VAL A 188      25.995   2.667  -1.445  1.00  0.970          C  
ATOM   3001  C   VAL A 188      25.504   1.275  -1.157  1.00  1.030          C  
ATOM   3002  O   VAL A 188      24.644   1.074  -0.295  1.00  1.160          O  
ATOM   3003  CB  VAL A 188      26.670   3.158  -0.162  1.00  1.370          C  
ATOM   3004  CG1 VAL A 188      27.812   2.247   0.244  1.00  1.370          C  
ATOM   3005  CG2 VAL A 188      27.129   4.534  -0.329  1.00  1.370          C  
ATOM   3006  H   VAL A 188      24.364   4.039  -1.113  1.00  1.200          H  
ATOM   3007  HA  VAL A 188      26.716   2.637  -2.262  1.00  1.160          H  
ATOM   3008  HB  VAL A 188      25.962   3.102   0.619  1.00  1.640          H  
ATOM   3009 1HG1 VAL A 188      28.249   2.599   1.174  1.00  1.640          H  
ATOM   3010 2HG1 VAL A 188      27.446   1.239   0.397  1.00  1.640          H  
ATOM   3011 3HG1 VAL A 188      28.580   2.236  -0.527  1.00  1.640          H  
ATOM   3012 1HG2 VAL A 188      27.572   4.853   0.606  1.00  1.640          H  
ATOM   3013 2HG2 VAL A 188      27.863   4.584  -1.130  1.00  1.640          H  
ATOM   3014 3HG2 VAL A 188      26.281   5.160  -0.570  1.00  1.640          H  
ATOM   3015  N   PHE A 189      26.100   0.302  -1.818  1.00  1.080          N  
ATOM   3016  CA  PHE A 189      25.744  -1.079  -1.583  1.00  1.230          C  
ATOM   3017  C   PHE A 189      26.819  -1.859  -0.789  1.00  1.100          C  
ATOM   3018  O   PHE A 189      26.442  -2.658   0.067  1.00  1.320          O  
ATOM   3019  CB  PHE A 189      25.396  -1.751  -2.901  1.00  1.660          C  
ATOM   3020  CG  PHE A 189      24.188  -1.123  -3.540  1.00  1.660          C  
ATOM   3021  CD1 PHE A 189      24.331  -0.282  -4.630  1.00  1.660          C  
ATOM   3022  CD2 PHE A 189      22.912  -1.352  -3.051  1.00  1.660          C  
ATOM   3023  CE1 PHE A 189      23.237   0.297  -5.221  1.00  1.660          C  
ATOM   3024  CE2 PHE A 189      21.831  -0.770  -3.647  1.00  1.660          C  
ATOM   3025  CZ  PHE A 189      21.996   0.047  -4.733  1.00  1.660          C  
ATOM   3026  H   PHE A 189      26.774   0.551  -2.524  1.00  1.300          H  
ATOM   3027  HA  PHE A 189      24.838  -1.090  -0.976  1.00  1.480          H  
ATOM   3028 1HB  PHE A 189      26.212  -1.685  -3.598  1.00  1.990          H  
ATOM   3029 2HB  PHE A 189      25.188  -2.805  -2.726  1.00  1.990          H  
ATOM   3030  HD1 PHE A 189      25.324  -0.074  -5.024  1.00  1.990          H  
ATOM   3031  HD2 PHE A 189      22.776  -2.005  -2.184  1.00  1.990          H  
ATOM   3032  HE1 PHE A 189      23.367   0.961  -6.077  1.00  1.990          H  
ATOM   3033  HE2 PHE A 189      20.856  -0.955  -3.257  1.00  1.990          H  
ATOM   3034  HZ  PHE A 189      21.152   0.504  -5.200  1.00  1.990          H  
ATOM   3035  N   PRO A 190      28.148  -1.766  -1.079  1.00  1.600          N  
ATOM   3036  CA  PRO A 190      29.153  -2.425  -0.270  1.00  1.990          C  
ATOM   3037  C   PRO A 190      29.226  -1.576   0.976  1.00  1.680          C  
ATOM   3038  O   PRO A 190      29.204  -0.358   0.844  1.00  2.020          O  
ATOM   3039  CB  PRO A 190      30.407  -2.362  -1.141  1.00  2.980          C  
ATOM   3040  CG  PRO A 190      30.221  -1.119  -1.983  1.00  2.980          C  
ATOM   3041  CD  PRO A 190      28.715  -0.995  -2.218  1.00  2.980          C  
ATOM   3042  HA  PRO A 190      28.842  -3.456  -0.045  1.00  2.390          H  
ATOM   3043 1HB  PRO A 190      31.304  -2.314  -0.506  1.00  3.580          H  
ATOM   3044 2HB  PRO A 190      30.493  -3.279  -1.744  1.00  3.580          H  
ATOM   3045 1HG  PRO A 190      30.631  -0.243  -1.452  1.00  3.580          H  
ATOM   3046 2HG  PRO A 190      30.789  -1.212  -2.921  1.00  3.580          H  
ATOM   3047 1HD  PRO A 190      28.534   0.066  -2.134  1.00  3.580          H  
ATOM   3048 2HD  PRO A 190      28.438  -1.419  -3.187  1.00  3.580          H  
ATOM   3049  N   LEU A 191      29.418  -2.162   2.140  1.00  1.370          N  
ATOM   3050  CA  LEU A 191      29.428  -1.355   3.355  1.00  1.170          C  
ATOM   3051  C   LEU A 191      30.616  -1.640   4.254  1.00  1.200          C  
ATOM   3052  O   LEU A 191      30.468  -2.258   5.317  1.00  1.350          O  
ATOM   3053  CB  LEU A 191      28.133  -1.645   4.108  1.00  1.720          C  
ATOM   3054  CG  LEU A 191      26.808  -1.297   3.386  1.00  1.720          C  
ATOM   3055  CD1 LEU A 191      25.725  -1.895   4.152  1.00  1.720          C  
ATOM   3056  CD2 LEU A 191      26.597   0.208   3.292  1.00  1.720          C  
ATOM   3057  H   LEU A 191      29.488  -3.168   2.200  1.00  1.640          H  
ATOM   3058  HA  LEU A 191      29.473  -0.302   3.080  1.00  1.400          H  
ATOM   3059 1HB  LEU A 191      28.103  -2.707   4.312  1.00  2.060          H  
ATOM   3060 2HB  LEU A 191      28.149  -1.114   5.053  1.00  2.060          H  
ATOM   3061  HG  LEU A 191      26.799  -1.722   2.389  1.00  2.060          H  
ATOM   3062 1HD1 LEU A 191      24.795  -1.671   3.680  1.00  2.060          H  
ATOM   3063 2HD1 LEU A 191      25.847  -2.976   4.210  1.00  2.060          H  
ATOM   3064 3HD1 LEU A 191      25.754  -1.484   5.130  1.00  2.060          H  
ATOM   3065 1HD2 LEU A 191      25.654   0.409   2.792  1.00  2.060          H  
ATOM   3066 2HD2 LEU A 191      26.575   0.636   4.285  1.00  2.060          H  
ATOM   3067 3HD2 LEU A 191      27.402   0.657   2.722  1.00  2.060          H  
ATOM   3068  N   GLY A 192      31.799  -1.217   3.823  1.00  1.250          N  
ATOM   3069  CA  GLY A 192      33.001  -1.515   4.580  1.00  1.340          C  
ATOM   3070  C   GLY A 192      33.101  -0.589   5.788  1.00  1.260          C  
ATOM   3071  O   GLY A 192      32.460   0.470   5.798  1.00  1.240          O  
ATOM   3072  H   GLY A 192      31.856  -0.703   2.949  1.00  1.500          H  
ATOM   3073 1HA  GLY A 192      32.975  -2.559   4.894  1.00  1.610          H  
ATOM   3074 2HA  GLY A 192      33.861  -1.380   3.925  1.00  1.610          H  
ATOM   3075  N   PRO A 193      34.041  -0.872   6.715  1.00  1.330          N  
ATOM   3076  CA  PRO A 193      34.276  -0.178   7.974  1.00  1.420          C  
ATOM   3077  C   PRO A 193      34.644   1.287   7.834  1.00  1.470          C  
ATOM   3078  O   PRO A 193      34.379   2.080   8.740  1.00  1.940          O  
ATOM   3079  CB  PRO A 193      35.451  -0.970   8.573  1.00  2.130          C  
ATOM   3080  CG  PRO A 193      36.117  -1.653   7.400  1.00  2.130          C  
ATOM   3081  CD  PRO A 193      34.995  -1.978   6.454  1.00  2.130          C  
ATOM   3082  HA  PRO A 193      33.387  -0.283   8.609  1.00  1.700          H  
ATOM   3083 1HB  PRO A 193      36.133  -0.277   9.105  1.00  2.560          H  
ATOM   3084 2HB  PRO A 193      35.077  -1.677   9.328  1.00  2.560          H  
ATOM   3085 1HG  PRO A 193      36.875  -0.986   6.955  1.00  2.560          H  
ATOM   3086 2HG  PRO A 193      36.654  -2.550   7.746  1.00  2.560          H  
ATOM   3087 1HD  PRO A 193      35.392  -1.957   5.434  1.00  2.560          H  
ATOM   3088 2HD  PRO A 193      34.545  -2.951   6.709  1.00  2.560          H  
ATOM   3089  N   ASN A 194      35.153   1.702   6.676  1.00  1.190          N  
ATOM   3090  CA  ASN A 194      35.494   3.092   6.555  1.00  1.260          C  
ATOM   3091  C   ASN A 194      34.670   3.788   5.499  1.00  1.180          C  
ATOM   3092  O   ASN A 194      35.127   4.724   4.838  1.00  1.260          O  
ATOM   3093  CB  ASN A 194      36.972   3.194   6.284  1.00  1.740          C  
ATOM   3094  CG  ASN A 194      37.326   2.454   5.041  1.00  1.740          C  
ATOM   3095  OD1 ASN A 194      36.577   1.541   4.626  1.00  1.740          O  
ATOM   3096  ND2 ASN A 194      38.432   2.799   4.435  1.00  1.740          N  
ATOM   3097  H   ASN A 194      35.391   1.090   5.897  1.00  1.430          H  
ATOM   3098  HA  ASN A 194      35.281   3.589   7.487  1.00  1.510          H  
ATOM   3099 1HB  ASN A 194      37.257   4.241   6.179  1.00  2.080          H  
ATOM   3100 2HB  ASN A 194      37.527   2.778   7.126  1.00  2.080          H  
ATOM   3101 1HD2 ASN A 194      38.713   2.329   3.598  1.00  2.080          H  
ATOM   3102 2HD2 ASN A 194      38.996   3.534   4.806  1.00  2.080          H  
ATOM   3103  N   THR A 195      33.395   3.425   5.478  1.00  1.140          N  
ATOM   3104  CA  THR A 195      32.394   4.093   4.683  1.00  1.090          C  
ATOM   3105  C   THR A 195      31.928   5.264   5.528  1.00  1.100          C  
ATOM   3106  O   THR A 195      31.566   5.074   6.686  1.00  1.130          O  
ATOM   3107  CB  THR A 195      31.210   3.148   4.389  1.00  1.550          C  
ATOM   3108  OG1 THR A 195      31.670   2.014   3.663  1.00  1.550          O  
ATOM   3109  CG2 THR A 195      30.106   3.838   3.599  1.00  1.550          C  
ATOM   3110  H   THR A 195      33.122   2.576   5.982  1.00  1.370          H  
ATOM   3111  HA  THR A 195      32.834   4.461   3.755  1.00  1.310          H  
ATOM   3112  HB  THR A 195      30.817   2.807   5.318  1.00  1.860          H  
ATOM   3113  HG1 THR A 195      32.111   1.400   4.296  1.00  1.860          H  
ATOM   3114 1HG2 THR A 195      29.307   3.124   3.431  1.00  1.860          H  
ATOM   3115 2HG2 THR A 195      29.719   4.693   4.157  1.00  1.860          H  
ATOM   3116 3HG2 THR A 195      30.499   4.173   2.643  1.00  1.860          H  
ATOM   3117  N   GLU A 196      31.966   6.477   4.987  1.00  1.110          N  
ATOM   3118  CA  GLU A 196      31.565   7.658   5.758  1.00  1.140          C  
ATOM   3119  C   GLU A 196      30.132   8.070   5.485  1.00  1.100          C  
ATOM   3120  O   GLU A 196      29.630   7.860   4.382  1.00  1.100          O  
ATOM   3121  CB  GLU A 196      32.486   8.841   5.461  1.00  1.580          C  
ATOM   3122  CG  GLU A 196      33.932   8.652   5.892  1.00  1.580          C  
ATOM   3123  CD  GLU A 196      34.778   9.858   5.565  1.00  1.580          C  
ATOM   3124  OE1 GLU A 196      34.260  10.759   4.941  1.00  1.580          O  
ATOM   3125  OE2 GLU A 196      35.932   9.881   5.928  1.00  1.580          O  
ATOM   3126  H   GLU A 196      32.291   6.580   4.036  1.00  1.330          H  
ATOM   3127  HA  GLU A 196      31.645   7.420   6.811  1.00  1.370          H  
ATOM   3128 1HB  GLU A 196      32.476   9.048   4.391  1.00  1.900          H  
ATOM   3129 2HB  GLU A 196      32.102   9.728   5.970  1.00  1.900          H  
ATOM   3130 1HG  GLU A 196      33.951   8.484   6.971  1.00  1.900          H  
ATOM   3131 2HG  GLU A 196      34.343   7.765   5.407  1.00  1.900          H  
ATOM   3132  N   ILE A 197      29.488   8.712   6.462  1.00  1.070          N  
ATOM   3133  CA  ILE A 197      28.122   9.244   6.284  1.00  1.000          C  
ATOM   3134  C   ILE A 197      28.144  10.758   6.003  1.00  0.970          C  
ATOM   3135  O   ILE A 197      28.723  11.539   6.765  1.00  1.060          O  
ATOM   3136  CB  ILE A 197      27.258   8.944   7.529  1.00  1.430          C  
ATOM   3137  CG1 ILE A 197      27.310   7.436   7.854  1.00  1.430          C  
ATOM   3138  CG2 ILE A 197      25.794   9.396   7.328  1.00  1.430          C  
ATOM   3139  CD1 ILE A 197      26.862   6.479   6.761  1.00  1.430          C  
ATOM   3140  H   ILE A 197      29.973   8.792   7.365  1.00  1.280          H  
ATOM   3141  HA  ILE A 197      27.664   8.772   5.420  1.00  1.200          H  
ATOM   3142  HB  ILE A 197      27.679   9.474   8.384  1.00  1.710          H  
ATOM   3143 1HG1 ILE A 197      28.339   7.180   8.122  1.00  1.710          H  
ATOM   3144 2HG1 ILE A 197      26.688   7.275   8.707  1.00  1.710          H  
ATOM   3145 1HG2 ILE A 197      25.226   9.184   8.229  1.00  1.710          H  
ATOM   3146 2HG2 ILE A 197      25.759  10.449   7.123  1.00  1.710          H  
ATOM   3147 3HG2 ILE A 197      25.352   8.870   6.493  1.00  1.710          H  
ATOM   3148 1HD1 ILE A 197      26.946   5.466   7.130  1.00  1.710          H  
ATOM   3149 2HD1 ILE A 197      25.829   6.664   6.478  1.00  1.710          H  
ATOM   3150 3HD1 ILE A 197      27.497   6.587   5.889  1.00  1.710          H  
ATOM   3151  N   GLN A 198      27.518  11.179   4.895  1.00  0.920          N  
ATOM   3152  CA  GLN A 198      27.550  12.583   4.502  1.00  0.930          C  
ATOM   3153  C   GLN A 198      26.305  13.343   4.995  1.00  0.900          C  
ATOM   3154  O   GLN A 198      25.265  12.710   5.226  1.00  0.920          O  
ATOM   3155  CB  GLN A 198      27.710  12.679   2.975  1.00  1.300          C  
ATOM   3156  CG  GLN A 198      28.986  12.039   2.462  1.00  1.300          C  
ATOM   3157  CD  GLN A 198      30.190  12.734   3.008  1.00  1.300          C  
ATOM   3158  OE1 GLN A 198      30.302  13.957   2.870  1.00  1.300          O  
ATOM   3159  NE2 GLN A 198      31.095  11.992   3.620  1.00  1.300          N  
ATOM   3160  H   GLN A 198      27.003  10.521   4.290  1.00  1.100          H  
ATOM   3161  HA  GLN A 198      28.436  12.993   4.963  1.00  1.120          H  
ATOM   3162 1HB  GLN A 198      26.880  12.180   2.489  1.00  1.560          H  
ATOM   3163 2HB  GLN A 198      27.700  13.696   2.637  1.00  1.560          H  
ATOM   3164 1HG  GLN A 198      29.016  10.998   2.783  1.00  1.560          H  
ATOM   3165 2HG  GLN A 198      29.005  12.097   1.375  1.00  1.560          H  
ATOM   3166 1HE2 GLN A 198      31.924  12.418   4.002  1.00  1.560          H  
ATOM   3167 2HE2 GLN A 198      30.971  11.002   3.696  1.00  1.560          H  
ATOM   3168  N   PRO A 199      26.345  14.701   5.094  1.00  0.970          N  
ATOM   3169  CA  PRO A 199      25.290  15.566   5.632  1.00  0.990          C  
ATOM   3170  C   PRO A 199      23.944  15.632   4.891  1.00  0.900          C  
ATOM   3171  O   PRO A 199      23.515  16.700   4.463  1.00  0.900          O  
ATOM   3172  CB  PRO A 199      25.946  16.959   5.569  1.00  1.480          C  
ATOM   3173  CG  PRO A 199      27.424  16.715   5.547  1.00  1.480          C  
ATOM   3174  CD  PRO A 199      27.601  15.458   4.766  1.00  1.480          C  
ATOM   3175  HA  PRO A 199      25.140  15.325   6.670  1.00  1.190          H  
ATOM   3176 1HB  PRO A 199      25.602  17.512   4.685  1.00  1.780          H  
ATOM   3177 2HB  PRO A 199      25.633  17.543   6.448  1.00  1.780          H  
ATOM   3178 1HG  PRO A 199      27.943  17.571   5.083  1.00  1.780          H  
ATOM   3179 2HG  PRO A 199      27.813  16.626   6.572  1.00  1.780          H  
ATOM   3180 1HD  PRO A 199      27.668  15.682   3.694  1.00  1.780          H  
ATOM   3181 2HD  PRO A 199      28.515  15.016   5.155  1.00  1.780          H  
ATOM   3182  N   GLY A 200      23.254  14.496   4.802  1.00  0.920          N  
ATOM   3183  CA  GLY A 200      21.926  14.446   4.218  1.00  0.930          C  
ATOM   3184  C   GLY A 200      21.541  13.008   3.990  1.00  0.870          C  
ATOM   3185  O   GLY A 200      20.397  12.697   3.655  1.00  0.930          O  
ATOM   3186  H   GLY A 200      23.678  13.626   5.131  1.00  1.100          H  
ATOM   3187 1HA  GLY A 200      21.212  14.922   4.889  1.00  1.120          H  
ATOM   3188 2HA  GLY A 200      21.915  14.992   3.278  1.00  1.120          H  
ATOM   3189  N   ASP A 201      22.520  12.146   4.184  1.00  0.830          N  
ATOM   3190  CA  ASP A 201      22.386  10.707   3.953  1.00  0.840          C  
ATOM   3191  C   ASP A 201      21.407   9.983   4.884  1.00  0.830          C  
ATOM   3192  O   ASP A 201      21.135  10.452   5.988  1.00  0.870          O  
ATOM   3193  CB  ASP A 201      23.742  10.047   4.041  1.00  1.170          C  
ATOM   3194  CG  ASP A 201      24.685  10.489   2.919  1.00  1.170          C  
ATOM   3195  OD1 ASP A 201      24.316  11.259   2.021  1.00  1.170          O  
ATOM   3196  OD2 ASP A 201      25.789   9.977   2.915  1.00  1.170          O  
ATOM   3197  H   ASP A 201      23.433  12.521   4.469  1.00  1.000          H  
ATOM   3198  HA  ASP A 201      22.020  10.575   2.935  1.00  1.010          H  
ATOM   3199 1HB  ASP A 201      24.195  10.301   4.995  1.00  1.410          H  
ATOM   3200 2HB  ASP A 201      23.623   8.962   4.002  1.00  1.410          H  
ATOM   3201  N   ILE A 202      20.873   8.852   4.393  1.00  0.800          N  
ATOM   3202  CA  ILE A 202      19.936   7.961   5.129  1.00  0.780          C  
ATOM   3203  C   ILE A 202      20.493   6.530   5.237  1.00  0.750          C  
ATOM   3204  O   ILE A 202      20.967   5.958   4.251  1.00  0.780          O  
ATOM   3205  CB  ILE A 202      18.525   7.913   4.466  1.00  1.100          C  
ATOM   3206  CG1 ILE A 202      17.913   9.333   4.442  1.00  1.100          C  
ATOM   3207  CG2 ILE A 202      17.578   6.917   5.234  1.00  1.100          C  
ATOM   3208  CD1 ILE A 202      16.664   9.464   3.586  1.00  1.100          C  
ATOM   3209  H   ILE A 202      21.194   8.598   3.451  1.00  0.960          H  
ATOM   3210  HA  ILE A 202      19.816   8.347   6.142  1.00  0.940          H  
ATOM   3211  HB  ILE A 202      18.614   7.578   3.453  1.00  1.320          H  
ATOM   3212 1HG1 ILE A 202      17.670   9.625   5.454  1.00  1.320          H  
ATOM   3213 2HG1 ILE A 202      18.654  10.029   4.058  1.00  1.320          H  
ATOM   3214 1HG2 ILE A 202      16.607   6.877   4.764  1.00  1.320          H  
ATOM   3215 2HG2 ILE A 202      17.993   5.913   5.231  1.00  1.320          H  
ATOM   3216 3HG2 ILE A 202      17.462   7.250   6.253  1.00  1.320          H  
ATOM   3217 1HD1 ILE A 202      16.315  10.496   3.622  1.00  1.320          H  
ATOM   3218 2HD1 ILE A 202      16.898   9.198   2.559  1.00  1.320          H  
ATOM   3219 3HD1 ILE A 202      15.882   8.818   3.940  1.00  1.320          H  
ATOM   3220  N   ILE A 203      20.443   5.937   6.435  1.00  0.720          N  
ATOM   3221  CA  ILE A 203      20.969   4.577   6.626  1.00  0.680          C  
ATOM   3222  C   ILE A 203      19.820   3.560   6.757  1.00  0.660          C  
ATOM   3223  O   ILE A 203      18.955   3.708   7.624  1.00  0.710          O  
ATOM   3224  CB  ILE A 203      21.858   4.511   7.900  1.00  0.970          C  
ATOM   3225  CG1 ILE A 203      23.049   5.523   7.777  1.00  0.970          C  
ATOM   3226  CG2 ILE A 203      22.403   3.056   8.091  1.00  0.970          C  
ATOM   3227  CD1 ILE A 203      23.824   5.752   9.083  1.00  0.970          C  
ATOM   3228  H   ILE A 203      19.986   6.426   7.215  1.00  0.860          H  
ATOM   3229  HA  ILE A 203      21.571   4.300   5.760  1.00  0.820          H  
ATOM   3230  HB  ILE A 203      21.265   4.797   8.773  1.00  1.160          H  
ATOM   3231 1HG1 ILE A 203      23.739   5.169   7.016  1.00  1.160          H  
ATOM   3232 2HG1 ILE A 203      22.653   6.486   7.457  1.00  1.160          H  
ATOM   3233 1HG2 ILE A 203      23.017   2.998   8.976  1.00  1.160          H  
ATOM   3234 2HG2 ILE A 203      21.576   2.354   8.196  1.00  1.160          H  
ATOM   3235 3HG2 ILE A 203      23.001   2.780   7.218  1.00  1.160          H  
ATOM   3236 1HD1 ILE A 203      24.602   6.476   8.914  1.00  1.160          H  
ATOM   3237 2HD1 ILE A 203      23.141   6.135   9.838  1.00  1.160          H  
ATOM   3238 3HD1 ILE A 203      24.270   4.833   9.438  1.00  1.160          H  
ATOM   3239  N   THR A 204      19.800   2.523   5.908  1.00  0.630          N  
ATOM   3240  CA  THR A 204      18.701   1.549   5.995  1.00  0.660          C  
ATOM   3241  C   THR A 204      19.220   0.209   6.519  1.00  0.590          C  
ATOM   3242  O   THR A 204      20.231  -0.308   6.024  1.00  0.560          O  
ATOM   3243  CB  THR A 204      17.989   1.296   4.635  1.00  0.910          C  
ATOM   3244  OG1 THR A 204      17.478   2.529   4.112  1.00  0.910          O  
ATOM   3245  CG2 THR A 204      16.754   0.337   4.884  1.00  0.910          C  
ATOM   3246  H   THR A 204      20.532   2.422   5.196  1.00  0.760          H  
ATOM   3247  HA  THR A 204      17.963   1.919   6.698  1.00  0.790          H  
ATOM   3248  HB  THR A 204      18.683   0.846   3.912  1.00  1.090          H  
ATOM   3249  HG1 THR A 204      18.225   3.019   3.751  1.00  1.090          H  
ATOM   3250 1HG2 THR A 204      16.221   0.165   3.973  1.00  1.090          H  
ATOM   3251 2HG2 THR A 204      17.080  -0.602   5.272  1.00  1.090          H  
ATOM   3252 3HG2 THR A 204      16.074   0.801   5.600  1.00  1.090          H  
ATOM   3253  N   ALA A 205      18.490  -0.377   7.485  1.00  0.620          N  
ATOM   3254  CA  ALA A 205      18.864  -1.688   8.064  1.00  0.650          C  
ATOM   3255  C   ALA A 205      17.656  -2.563   8.418  1.00  0.640          C  
ATOM   3256  O   ALA A 205      16.567  -2.060   8.694  1.00  0.660          O  
ATOM   3257  CB  ALA A 205      19.670  -1.492   9.334  1.00  0.900          C  
ATOM   3258  H   ALA A 205      17.672   0.149   7.820  1.00  0.740          H  
ATOM   3259  HA  ALA A 205      19.460  -2.216   7.325  1.00  0.780          H  
ATOM   3260 1HB  ALA A 205      19.966  -2.458   9.737  1.00  1.080          H  
ATOM   3261 2HB  ALA A 205      20.556  -0.898   9.135  1.00  1.080          H  
ATOM   3262 3HB  ALA A 205      19.040  -0.985  10.042  1.00  1.080          H  
ATOM   3263  N   VAL A 206      17.848  -3.892   8.437  1.00  0.660          N  
ATOM   3264  CA  VAL A 206      16.738  -4.790   8.806  1.00  0.670          C  
ATOM   3265  C   VAL A 206      17.025  -5.772   9.960  1.00  0.650          C  
ATOM   3266  O   VAL A 206      18.014  -6.506   9.944  1.00  0.710          O  
ATOM   3267  CB  VAL A 206      16.301  -5.573   7.542  1.00  0.930          C  
ATOM   3268  CG1 VAL A 206      17.470  -6.406   6.993  1.00  0.930          C  
ATOM   3269  CG2 VAL A 206      15.081  -6.443   7.823  1.00  0.930          C  
ATOM   3270  H   VAL A 206      18.776  -4.247   8.188  1.00  0.790          H  
ATOM   3271  HA  VAL A 206      15.910  -4.167   9.117  1.00  0.800          H  
ATOM   3272  HB  VAL A 206      16.041  -4.860   6.789  1.00  1.120          H  
ATOM   3273 1HG1 VAL A 206      17.148  -6.904   6.093  1.00  1.120          H  
ATOM   3274 2HG1 VAL A 206      18.316  -5.763   6.767  1.00  1.120          H  
ATOM   3275 3HG1 VAL A 206      17.788  -7.142   7.696  1.00  1.120          H  
ATOM   3276 1HG2 VAL A 206      14.786  -6.948   6.909  1.00  1.120          H  
ATOM   3277 2HG2 VAL A 206      15.305  -7.170   8.582  1.00  1.120          H  
ATOM   3278 3HG2 VAL A 206      14.267  -5.828   8.157  1.00  1.120          H  
ATOM   3279  N   CYS A 207      16.125  -5.789  10.944  1.00  0.660          N  
ATOM   3280  CA  CYS A 207      16.191  -6.715  12.092  1.00  0.710          C  
ATOM   3281  C   CYS A 207      14.953  -6.581  12.979  1.00  0.720          C  
ATOM   3282  O   CYS A 207      13.990  -5.888  12.640  1.00  0.810          O  
ATOM   3283  CB  CYS A 207      17.472  -6.602  12.944  1.00  0.970          C  
ATOM   3284  SG  CYS A 207      17.711  -5.107  13.854  1.00  0.970          S  
ATOM   3285  H   CYS A 207      15.338  -5.140  10.831  1.00  0.790          H  
ATOM   3286  HA  CYS A 207      16.196  -7.731  11.697  1.00  0.850          H  
ATOM   3287 1HB  CYS A 207      17.500  -7.419  13.662  1.00  1.170          H  
ATOM   3288 2HB  CYS A 207      18.340  -6.747  12.317  1.00  1.170          H  
ATOM   3289  HG  CYS A 207      16.528  -5.111  14.503  1.00  1.170          H  
ATOM   3290  N   GLN A 208      14.954  -7.296  14.096  1.00  0.740          N  
ATOM   3291  CA  GLN A 208      13.872  -7.214  15.068  1.00  0.840          C  
ATOM   3292  C   GLN A 208      13.480  -5.789  15.405  1.00  0.910          C  
ATOM   3293  O   GLN A 208      14.333  -4.939  15.684  1.00  0.940          O  
ATOM   3294  CB  GLN A 208      14.250  -7.964  16.351  1.00  1.140          C  
ATOM   3295  CG  GLN A 208      14.254  -9.496  16.233  1.00  1.140          C  
ATOM   3296  CD  GLN A 208      15.535 -10.075  15.659  1.00  1.140          C  
ATOM   3297  OE1 GLN A 208      16.248  -9.414  14.892  1.00  1.140          O  
ATOM   3298  NE2 GLN A 208      15.835 -11.311  16.023  1.00  1.140          N  
ATOM   3299  H   GLN A 208      15.741  -7.911  14.296  1.00  0.890          H  
ATOM   3300  HA  GLN A 208      13.005  -7.683  14.653  1.00  1.010          H  
ATOM   3301 1HB  GLN A 208      15.237  -7.650  16.677  1.00  1.360          H  
ATOM   3302 2HB  GLN A 208      13.545  -7.697  17.139  1.00  1.360          H  
ATOM   3303 1HG  GLN A 208      14.134  -9.904  17.234  1.00  1.360          H  
ATOM   3304 2HG  GLN A 208      13.415  -9.808  15.621  1.00  1.360          H  
ATOM   3305 1HE2 GLN A 208      16.666 -11.749  15.677  1.00  1.360          H  
ATOM   3306 2HE2 GLN A 208      15.231 -11.813  16.645  1.00  1.360          H  
ATOM   3307  N   GLN A 209      12.165  -5.564  15.484  1.00  1.030          N  
ATOM   3308  CA  GLN A 209      11.611  -4.240  15.780  1.00  1.160          C  
ATOM   3309  C   GLN A 209      12.181  -3.690  17.081  1.00  1.140          C  
ATOM   3310  O   GLN A 209      12.546  -2.516  17.163  1.00  1.190          O  
ATOM   3311  CB  GLN A 209      10.080  -4.345  15.926  1.00  1.570          C  
ATOM   3312  CG  GLN A 209       9.309  -4.611  14.635  1.00  1.570          C  
ATOM   3313  CD  GLN A 209       7.814  -4.894  14.872  1.00  1.570          C  
ATOM   3314  OE1 GLN A 209       7.483  -5.288  15.995  1.00  1.570          O  
ATOM   3315  NE2 GLN A 209       6.912  -4.716  13.875  1.00  1.570          N  
ATOM   3316  H   GLN A 209      11.543  -6.350  15.261  1.00  1.240          H  
ATOM   3317  HA  GLN A 209      11.869  -3.556  14.974  1.00  1.390          H  
ATOM   3318 1HB  GLN A 209       9.846  -5.154  16.619  1.00  1.890          H  
ATOM   3319 2HB  GLN A 209       9.697  -3.424  16.362  1.00  1.890          H  
ATOM   3320 1HG  GLN A 209       9.376  -3.716  14.051  1.00  1.890          H  
ATOM   3321 2HG  GLN A 209       9.757  -5.448  14.108  1.00  1.890          H  
ATOM   3322 1HE2 GLN A 209       5.943  -4.901  14.053  1.00  1.890          H  
ATOM   3323 2HE2 GLN A 209       7.150  -4.401  12.927  1.00  1.890          H  
ATOM   3324  N   LYS A 210      12.307  -4.564  18.073  1.00  1.130          N  
ATOM   3325  CA  LYS A 210      12.831  -4.222  19.386  1.00  1.170          C  
ATOM   3326  C   LYS A 210      14.284  -3.741  19.342  1.00  1.100          C  
ATOM   3327  O   LYS A 210      14.681  -2.882  20.144  1.00  1.180          O  
ATOM   3328  CB  LYS A 210      12.677  -5.429  20.307  1.00  1.620          C  
ATOM   3329  CG  LYS A 210      11.217  -5.718  20.671  1.00  1.620          C  
ATOM   3330  CD  LYS A 210      11.066  -6.964  21.532  1.00  1.620          C  
ATOM   3331  CE  LYS A 210       9.591  -7.235  21.843  1.00  1.620          C  
ATOM   3332  NZ  LYS A 210       9.396  -8.504  22.596  1.00  1.620          N  
ATOM   3333  H   LYS A 210      11.984  -5.504  17.898  1.00  1.360          H  
ATOM   3334  HA  LYS A 210      12.229  -3.408  19.786  1.00  1.400          H  
ATOM   3335 1HB  LYS A 210      13.093  -6.312  19.822  1.00  1.950          H  
ATOM   3336 2HB  LYS A 210      13.238  -5.263  21.227  1.00  1.950          H  
ATOM   3337 1HG  LYS A 210      10.813  -4.863  21.214  1.00  1.950          H  
ATOM   3338 2HG  LYS A 210      10.634  -5.847  19.758  1.00  1.950          H  
ATOM   3339 1HD  LYS A 210      11.483  -7.826  21.009  1.00  1.950          H  
ATOM   3340 2HD  LYS A 210      11.607  -6.829  22.469  1.00  1.950          H  
ATOM   3341 1HE  LYS A 210       9.199  -6.411  22.437  1.00  1.950          H  
ATOM   3342 2HE  LYS A 210       9.033  -7.294  20.906  1.00  1.950          H  
ATOM   3343 1HZ  LYS A 210       8.410  -8.639  22.774  1.00  1.950          H  
ATOM   3344 2HZ  LYS A 210       9.742  -9.278  22.040  1.00  1.950          H  
ATOM   3345 3HZ  LYS A 210       9.896  -8.466  23.472  1.00  1.950          H  
ATOM   3346  N   SER A 211      15.086  -4.321  18.441  1.00  1.020          N  
ATOM   3347  CA  SER A 211      16.495  -3.996  18.309  1.00  1.030          C  
ATOM   3348  C   SER A 211      16.646  -2.652  17.626  1.00  1.010          C  
ATOM   3349  O   SER A 211      17.512  -1.847  17.981  1.00  1.030          O  
ATOM   3350  CB  SER A 211      17.199  -5.088  17.530  1.00  1.440          C  
ATOM   3351  OG  SER A 211      17.243  -6.294  18.251  1.00  1.440          O  
ATOM   3352  H   SER A 211      14.720  -4.994  17.777  1.00  1.220          H  
ATOM   3353  HA  SER A 211      16.936  -3.933  19.304  1.00  1.240          H  
ATOM   3354 1HB  SER A 211      16.663  -5.254  16.607  1.00  1.730          H  
ATOM   3355 2HB  SER A 211      18.184  -4.777  17.265  1.00  1.730          H  
ATOM   3356  HG  SER A 211      17.773  -6.899  17.714  1.00  1.730          H  
ATOM   3357  N   LEU A 212      15.768  -2.383  16.670  1.00  1.020          N  
ATOM   3358  CA  LEU A 212      15.821  -1.112  15.975  1.00  1.120          C  
ATOM   3359  C   LEU A 212      15.290   0.008  16.880  1.00  1.110          C  
ATOM   3360  O   LEU A 212      15.740   1.155  16.779  1.00  1.150          O  
ATOM   3361  CB  LEU A 212      15.073  -1.236  14.666  1.00  1.530          C  
ATOM   3362  CG  LEU A 212      15.726  -2.253  13.680  1.00  1.530          C  
ATOM   3363  CD1 LEU A 212      14.888  -2.413  12.572  1.00  1.530          C  
ATOM   3364  CD2 LEU A 212      17.107  -1.828  13.224  1.00  1.530          C  
ATOM   3365  H   LEU A 212      15.121  -3.128  16.381  1.00  1.220          H  
ATOM   3366  HA  LEU A 212      16.854  -0.883  15.765  1.00  1.340          H  
ATOM   3367 1HB  LEU A 212      14.058  -1.579  14.882  1.00  1.830          H  
ATOM   3368 2HB  LEU A 212      15.021  -0.261  14.184  1.00  1.830          H  
ATOM   3369  HG  LEU A 212      15.772  -3.203  14.166  1.00  1.830          H  
ATOM   3370 1HD1 LEU A 212      15.299  -3.162  11.897  1.00  1.830          H  
ATOM   3371 2HD1 LEU A 212      13.961  -2.756  12.966  1.00  1.830          H  
ATOM   3372 3HD1 LEU A 212      14.763  -1.503  12.049  1.00  1.830          H  
ATOM   3373 1HD2 LEU A 212      17.505  -2.561  12.521  1.00  1.830          H  
ATOM   3374 2HD2 LEU A 212      17.033  -0.912  12.752  1.00  1.830          H  
ATOM   3375 3HD2 LEU A 212      17.773  -1.753  14.056  1.00  1.830          H  
ATOM   3376  N   ASN A 213      14.368  -0.318  17.792  1.00  1.100          N  
ATOM   3377  CA  ASN A 213      13.906   0.683  18.741  1.00  1.140          C  
ATOM   3378  C   ASN A 213      15.071   1.024  19.685  1.00  1.140          C  
ATOM   3379  O   ASN A 213      15.303   2.202  19.999  1.00  1.180          O  
ATOM   3380  CB  ASN A 213      12.707   0.179  19.512  1.00  1.580          C  
ATOM   3381  CG  ASN A 213      11.470   0.114  18.674  1.00  1.580          C  
ATOM   3382  OD1 ASN A 213      11.361   0.783  17.642  1.00  1.580          O  
ATOM   3383  ND2 ASN A 213      10.525  -0.682  19.095  1.00  1.580          N  
ATOM   3384  H   ASN A 213      13.952  -1.253  17.776  1.00  1.320          H  
ATOM   3385  HA  ASN A 213      13.634   1.589  18.200  1.00  1.370          H  
ATOM   3386 1HB  ASN A 213      12.919  -0.818  19.898  1.00  1.900          H  
ATOM   3387 2HB  ASN A 213      12.522   0.829  20.365  1.00  1.900          H  
ATOM   3388 1HD2 ASN A 213       9.678  -0.768  18.573  1.00  1.900          H  
ATOM   3389 2HD2 ASN A 213      10.649  -1.207  19.935  1.00  1.900          H  
ATOM   3390  N   LYS A 214      15.839  -0.008  20.103  1.00  1.150          N  
ATOM   3391  CA  LYS A 214      17.016   0.205  20.939  1.00  1.210          C  
ATOM   3392  C   LYS A 214      17.978   1.127  20.227  1.00  1.220          C  
ATOM   3393  O   LYS A 214      18.449   2.095  20.820  1.00  1.280          O  
ATOM   3394  CB  LYS A 214      17.715  -1.111  21.291  1.00  1.670          C  
ATOM   3395  CG  LYS A 214      18.982  -0.950  22.152  1.00  1.670          C  
ATOM   3396  CD  LYS A 214      19.581  -2.310  22.521  1.00  1.670          C  
ATOM   3397  CE  LYS A 214      20.931  -2.157  23.216  1.00  1.670          C  
ATOM   3398  NZ  LYS A 214      21.511  -3.477  23.593  1.00  1.670          N  
ATOM   3399  H   LYS A 214      15.563  -0.968  19.873  1.00  1.380          H  
ATOM   3400  HA  LYS A 214      16.704   0.690  21.863  1.00  1.450          H  
ATOM   3401 1HB  LYS A 214      17.016  -1.766  21.809  1.00  2.000          H  
ATOM   3402 2HB  LYS A 214      18.011  -1.614  20.382  1.00  2.000          H  
ATOM   3403 1HG  LYS A 214      19.732  -0.377  21.599  1.00  2.000          H  
ATOM   3404 2HG  LYS A 214      18.736  -0.402  23.062  1.00  2.000          H  
ATOM   3405 1HD  LYS A 214      18.898  -2.833  23.191  1.00  2.000          H  
ATOM   3406 2HD  LYS A 214      19.708  -2.912  21.624  1.00  2.000          H  
ATOM   3407 1HE  LYS A 214      21.621  -1.652  22.535  1.00  2.000          H  
ATOM   3408 2HE  LYS A 214      20.812  -1.551  24.113  1.00  2.000          H  
ATOM   3409 1HZ  LYS A 214      22.407  -3.339  24.039  1.00  2.000          H  
ATOM   3410 2HZ  LYS A 214      20.889  -3.951  24.230  1.00  2.000          H  
ATOM   3411 3HZ  LYS A 214      21.633  -4.045  22.763  1.00  2.000          H  
ATOM   3412  N   TYR A 215      18.232   0.858  18.941  1.00  1.210          N  
ATOM   3413  CA  TYR A 215      19.104   1.682  18.113  1.00  1.320          C  
ATOM   3414  C   TYR A 215      18.722   3.139  18.144  1.00  1.230          C  
ATOM   3415  O   TYR A 215      19.545   3.989  18.476  1.00  1.320          O  
ATOM   3416  CB  TYR A 215      19.066   1.166  16.673  1.00  1.800          C  
ATOM   3417  CG  TYR A 215      19.549   2.088  15.614  1.00  1.800          C  
ATOM   3418  CD1 TYR A 215      20.878   2.321  15.354  1.00  1.800          C  
ATOM   3419  CD2 TYR A 215      18.568   2.688  14.842  1.00  1.800          C  
ATOM   3420  CE1 TYR A 215      21.210   3.164  14.307  1.00  1.800          C  
ATOM   3421  CE2 TYR A 215      18.888   3.517  13.831  1.00  1.800          C  
ATOM   3422  CZ  TYR A 215      20.192   3.762  13.546  1.00  1.800          C  
ATOM   3423  OH  TYR A 215      20.497   4.598  12.502  1.00  1.800          O  
ATOM   3424  H   TYR A 215      17.828   0.008  18.536  1.00  1.450          H  
ATOM   3425  HA  TYR A 215      20.119   1.591  18.491  1.00  1.580          H  
ATOM   3426 1HB  TYR A 215      19.653   0.263  16.597  1.00  2.160          H  
ATOM   3427 2HB  TYR A 215      18.078   0.898  16.431  1.00  2.160          H  
ATOM   3428  HD1 TYR A 215      21.655   1.843  15.950  1.00  2.160          H  
ATOM   3429  HD2 TYR A 215      17.522   2.483  15.054  1.00  2.160          H  
ATOM   3430  HE1 TYR A 215      22.257   3.354  14.074  1.00  2.160          H  
ATOM   3431  HE2 TYR A 215      18.099   3.975  13.240  1.00  2.160          H  
ATOM   3432  HH  TYR A 215      19.680   5.021  12.174  1.00  2.160          H  
ATOM   3433  N   LEU A 216      17.460   3.448  17.900  1.00  1.120          N  
ATOM   3434  CA  LEU A 216      17.068   4.847  17.860  1.00  1.130          C  
ATOM   3435  C   LEU A 216      17.326   5.582  19.166  1.00  1.170          C  
ATOM   3436  O   LEU A 216      17.603   6.780  19.155  1.00  1.260          O  
ATOM   3437  CB  LEU A 216      15.605   4.947  17.479  1.00  1.580          C  
ATOM   3438  CG  LEU A 216      15.279   4.569  16.044  1.00  1.580          C  
ATOM   3439  CD1 LEU A 216      13.837   4.480  15.931  1.00  1.580          C  
ATOM   3440  CD2 LEU A 216      15.827   5.645  15.042  1.00  1.580          C  
ATOM   3441  H   LEU A 216      16.796   2.700  17.664  1.00  1.340          H  
ATOM   3442  HA  LEU A 216      17.670   5.328  17.101  1.00  1.360          H  
ATOM   3443 1HB  LEU A 216      15.041   4.273  18.134  1.00  1.890          H  
ATOM   3444 2HB  LEU A 216      15.260   5.966  17.658  1.00  1.890          H  
ATOM   3445  HG  LEU A 216      15.697   3.596  15.816  1.00  1.890          H  
ATOM   3446 1HD1 LEU A 216      13.581   4.196  14.938  1.00  1.890          H  
ATOM   3447 2HD1 LEU A 216      13.447   3.734  16.622  1.00  1.890          H  
ATOM   3448 3HD1 LEU A 216      13.416   5.432  16.151  1.00  1.890          H  
ATOM   3449 1HD2 LEU A 216      15.558   5.367  14.032  1.00  1.890          H  
ATOM   3450 2HD2 LEU A 216      15.384   6.614  15.276  1.00  1.890          H  
ATOM   3451 3HD2 LEU A 216      16.904   5.723  15.103  1.00  1.890          H  
ATOM   3452  N   ASN A 217      17.182   4.914  20.301  1.00  1.160          N  
ATOM   3453  CA  ASN A 217      17.487   5.602  21.548  1.00  1.230          C  
ATOM   3454  C   ASN A 217      19.004   5.613  21.807  1.00  1.290          C  
ATOM   3455  O   ASN A 217      19.576   6.622  22.216  1.00  1.380          O  
ATOM   3456  CB  ASN A 217      16.756   4.949  22.697  1.00  1.690          C  
ATOM   3457  CG  ASN A 217      15.288   5.250  22.707  1.00  1.690          C  
ATOM   3458  OD1 ASN A 217      14.837   6.341  22.328  1.00  1.690          O  
ATOM   3459  ND2 ASN A 217      14.516   4.285  23.126  1.00  1.690          N  
ATOM   3460  H   ASN A 217      16.872   3.933  20.281  1.00  1.390          H  
ATOM   3461  HA  ASN A 217      17.163   6.639  21.464  1.00  1.480          H  
ATOM   3462 1HB  ASN A 217      16.889   3.865  22.627  1.00  2.030          H  
ATOM   3463 2HB  ASN A 217      17.192   5.275  23.640  1.00  2.030          H  
ATOM   3464 1HD2 ASN A 217      13.526   4.411  23.154  1.00  2.030          H  
ATOM   3465 2HD2 ASN A 217      14.913   3.414  23.416  1.00  2.030          H  
ATOM   3466  N   TYR A 218      19.665   4.500  21.513  1.00  1.290          N  
ATOM   3467  CA  TYR A 218      21.088   4.269  21.749  1.00  1.420          C  
ATOM   3468  C   TYR A 218      21.952   5.358  21.131  1.00  1.430          C  
ATOM   3469  O   TYR A 218      22.875   5.881  21.757  1.00  1.590          O  
ATOM   3470  CB  TYR A 218      21.473   2.899  21.171  1.00  1.940          C  
ATOM   3471  CG  TYR A 218      22.902   2.489  21.335  1.00  1.940          C  
ATOM   3472  CD1 TYR A 218      23.298   1.847  22.493  1.00  1.940          C  
ATOM   3473  CD2 TYR A 218      23.824   2.752  20.339  1.00  1.940          C  
ATOM   3474  CE1 TYR A 218      24.609   1.464  22.651  1.00  1.940          C  
ATOM   3475  CE2 TYR A 218      25.133   2.379  20.502  1.00  1.940          C  
ATOM   3476  CZ  TYR A 218      25.529   1.733  21.652  1.00  1.940          C  
ATOM   3477  OH  TYR A 218      26.842   1.354  21.823  1.00  1.940          O  
ATOM   3478  H   TYR A 218      19.139   3.714  21.140  1.00  1.550          H  
ATOM   3479  HA  TYR A 218      21.262   4.272  22.825  1.00  1.700          H  
ATOM   3480 1HB  TYR A 218      20.854   2.134  21.634  1.00  2.320          H  
ATOM   3481 2HB  TYR A 218      21.249   2.891  20.115  1.00  2.320          H  
ATOM   3482  HD1 TYR A 218      22.568   1.641  23.277  1.00  2.320          H  
ATOM   3483  HD2 TYR A 218      23.515   3.258  19.433  1.00  2.320          H  
ATOM   3484  HE1 TYR A 218      24.923   0.956  23.563  1.00  2.320          H  
ATOM   3485  HE2 TYR A 218      25.857   2.595  19.722  1.00  2.320          H  
ATOM   3486  HH  TYR A 218      27.366   1.644  21.072  1.00  2.320          H  
ATOM   3487  N   ILE A 219      21.659   5.671  19.878  1.00  1.340          N  
ATOM   3488  CA  ILE A 219      22.422   6.629  19.089  1.00  1.490          C  
ATOM   3489  C   ILE A 219      22.141   8.099  19.372  1.00  1.600          C  
ATOM   3490  O   ILE A 219      22.817   8.954  18.807  1.00  1.780          O  
ATOM   3491  CB  ILE A 219      22.151   6.403  17.590  1.00  2.030          C  
ATOM   3492  CG1 ILE A 219      20.628   6.790  17.273  1.00  2.030          C  
ATOM   3493  CG2 ILE A 219      22.494   4.951  17.259  1.00  2.030          C  
ATOM   3494  CD1 ILE A 219      20.200   6.784  15.841  1.00  2.030          C  
ATOM   3495  H   ILE A 219      20.872   5.169  19.456  1.00  1.610          H  
ATOM   3496  HA  ILE A 219      23.479   6.448  19.286  1.00  1.790          H  
ATOM   3497  HB  ILE A 219      22.774   7.059  17.003  1.00  2.430          H  
ATOM   3498 1HG1 ILE A 219      19.986   6.154  17.818  1.00  2.430          H  
ATOM   3499 2HG1 ILE A 219      20.457   7.798  17.606  1.00  2.430          H  
ATOM   3500 1HG2 ILE A 219      22.335   4.760  16.240  1.00  2.430          H  
ATOM   3501 2HG2 ILE A 219      23.541   4.776  17.493  1.00  2.430          H  
ATOM   3502 3HG2 ILE A 219      21.883   4.275  17.838  1.00  2.430          H  
ATOM   3503 1HD1 ILE A 219      19.156   7.093  15.784  1.00  2.430          H  
ATOM   3504 2HD1 ILE A 219      20.811   7.475  15.279  1.00  2.430          H  
ATOM   3505 3HD1 ILE A 219      20.297   5.797  15.442  1.00  2.430          H  
ATOM   3506  N   ASN A 220      21.110   8.420  20.142  1.00  1.640          N  
ATOM   3507  CA  ASN A 220      20.757   9.820  20.308  1.00  1.910          C  
ATOM   3508  C   ASN A 220      21.405  10.504  21.511  1.00  2.170          C  
ATOM   3509  O   ASN A 220      21.822   9.844  22.461  1.00  2.500          O  
ATOM   3510  CB  ASN A 220      19.248   9.974  20.329  1.00  2.570          C  
ATOM   3511  CG  ASN A 220      18.639   9.802  18.983  1.00  2.570          C  
ATOM   3512  OD1 ASN A 220      19.245  10.084  17.937  1.00  2.570          O  
ATOM   3513  ND2 ASN A 220      17.418   9.362  18.968  1.00  2.570          N  
ATOM   3514  H   ASN A 220      20.593   7.694  20.653  1.00  1.970          H  
ATOM   3515  HA  ASN A 220      21.113  10.323  19.415  1.00  2.290          H  
ATOM   3516 1HB  ASN A 220      18.836   9.180  20.948  1.00  3.080          H  
ATOM   3517 2HB  ASN A 220      18.941  10.919  20.775  1.00  3.080          H  
ATOM   3518 1HD2 ASN A 220      16.949   9.215  18.101  1.00  3.080          H  
ATOM   3519 2HD2 ASN A 220      16.951   9.133  19.821  1.00  3.080          H  
ATOM   3520  N   PRO A 221      21.558  11.842  21.473  1.00  2.390          N  
ATOM   3521  CA  PRO A 221      21.993  12.663  22.577  1.00  2.870          C  
ATOM   3522  C   PRO A 221      20.865  12.712  23.580  1.00  2.790          C  
ATOM   3523  O   PRO A 221      19.708  12.553  23.202  1.00  3.040          O  
ATOM   3524  CB  PRO A 221      22.262  14.024  21.924  1.00  4.300          C  
ATOM   3525  CG  PRO A 221      21.348  14.055  20.722  1.00  4.300          C  
ATOM   3526  CD  PRO A 221      21.317  12.617  20.219  1.00  4.300          C  
ATOM   3527  HA  PRO A 221      22.903  12.231  23.020  1.00  3.440          H  
ATOM   3528 1HB  PRO A 221      22.050  14.830  22.642  1.00  5.170          H  
ATOM   3529 2HB  PRO A 221      23.327  14.109  21.650  1.00  5.170          H  
ATOM   3530 1HG  PRO A 221      20.348  14.414  21.023  1.00  5.170          H  
ATOM   3531 2HG  PRO A 221      21.725  14.764  19.973  1.00  5.170          H  
ATOM   3532 1HD  PRO A 221      20.331  12.439  19.788  1.00  5.170          H  
ATOM   3533 2HD  PRO A 221      22.130  12.441  19.488  1.00  5.170          H  
ATOM   3534  N   LYS A 222      21.176  13.020  24.826  1.00  2.920          N  
ATOM   3535  CA  LYS A 222      20.151  13.135  25.853  1.00  2.990          C  
ATOM   3536  C   LYS A 222      20.099  14.552  26.388  1.00  3.640          C  
ATOM   3537  O   LYS A 222      20.588  14.845  27.479  1.00  4.210          O  
ATOM   3538  CB  LYS A 222      20.428  12.148  26.984  1.00  4.160          C  
ATOM   3539  CG  LYS A 222      20.335  10.702  26.573  1.00  4.160          C  
ATOM   3540  CD  LYS A 222      20.689   9.766  27.716  1.00  4.160          C  
ATOM   3541  CE  LYS A 222      20.608   8.304  27.279  1.00  4.160          C  
ATOM   3542  NZ  LYS A 222      21.014   7.368  28.372  1.00  4.160          N  
ATOM   3543  H   LYS A 222      22.146  13.157  25.076  1.00  3.500          H  
ATOM   3544  HA  LYS A 222      19.180  12.903  25.411  1.00  3.590          H  
ATOM   3545 1HB  LYS A 222      21.423  12.327  27.391  1.00  4.990          H  
ATOM   3546 2HB  LYS A 222      19.711  12.312  27.787  1.00  4.990          H  
ATOM   3547 1HG  LYS A 222      19.311  10.512  26.279  1.00  4.990          H  
ATOM   3548 2HG  LYS A 222      20.982  10.509  25.715  1.00  4.990          H  
ATOM   3549 1HD  LYS A 222      21.701   9.981  28.062  1.00  4.990          H  
ATOM   3550 2HD  LYS A 222      19.997   9.930  28.542  1.00  4.990          H  
ATOM   3551 1HE  LYS A 222      19.584   8.078  26.988  1.00  4.990          H  
ATOM   3552 2HE  LYS A 222      21.261   8.152  26.418  1.00  4.990          H  
ATOM   3553 1HZ  LYS A 222      20.945   6.415  28.043  1.00  4.990          H  
ATOM   3554 2HZ  LYS A 222      21.969   7.559  28.644  1.00  4.990          H  
ATOM   3555 3HZ  LYS A 222      20.407   7.492  29.170  1.00  4.990          H  
ATOM   3556  N   THR A 223      19.471  15.437  25.612  1.00  4.070          N  
ATOM   3557  CA  THR A 223      19.440  16.875  25.875  1.00  5.110          C  
ATOM   3558  C   THR A 223      18.511  17.206  27.033  1.00  5.610          C  
ATOM   3559  O   THR A 223      18.488  18.324  27.549  1.00  6.350          O  
ATOM   3560  CB  THR A 223      19.021  17.629  24.603  1.00  6.740          C  
ATOM   3561  OG1 THR A 223      17.706  17.210  24.204  1.00  6.740          O  
ATOM   3562  CG2 THR A 223      20.011  17.298  23.475  1.00  6.740          C  
ATOM   3563  H   THR A 223      19.024  15.121  24.756  1.00  4.880          H  
ATOM   3564  HA  THR A 223      20.444  17.199  26.150  1.00  6.130          H  
ATOM   3565  HB  THR A 223      19.017  18.702  24.795  1.00  8.090          H  
ATOM   3566  HG1 THR A 223      17.403  17.779  23.487  1.00  8.090          H  
ATOM   3567 1HG2 THR A 223      19.718  17.828  22.569  1.00  8.090          H  
ATOM   3568 2HG2 THR A 223      21.011  17.609  23.771  1.00  8.090          H  
ATOM   3569 3HG2 THR A 223      20.011  16.228  23.279  1.00  8.090          H  
ATOM   3570  N   LYS A 224      17.753  16.203  27.452  1.00  5.480          N  
ATOM   3571  CA  LYS A 224      16.862  16.292  28.591  1.00  6.100          C  
ATOM   3572  C   LYS A 224      17.644  16.420  29.903  1.00  6.570          C  
ATOM   3573  O   LYS A 224      17.077  16.812  30.926  1.00  6.630          O  
ATOM   3574  CB  LYS A 224      15.966  15.049  28.673  1.00  8.290          C  
ATOM   3575  CG  LYS A 224      16.724  13.736  28.987  1.00  8.290          C  
ATOM   3576  CD  LYS A 224      15.813  12.501  28.926  1.00  8.290          C  
ATOM   3577  CE  LYS A 224      14.891  12.416  30.160  1.00  8.290          C  
ATOM   3578  NZ  LYS A 224      14.137  11.133  30.210  1.00  8.290          N  
ATOM   3579  H   LYS A 224      17.822  15.343  26.934  1.00  6.580          H  
ATOM   3580  HA  LYS A 224      16.242  17.181  28.482  1.00  7.320          H  
ATOM   3581 1HB  LYS A 224      15.214  15.208  29.441  1.00  9.950          H  
ATOM   3582 2HB  LYS A 224      15.449  14.907  27.731  1.00  9.950          H  
ATOM   3583 1HG  LYS A 224      17.550  13.606  28.290  1.00  9.950          H  
ATOM   3584 2HG  LYS A 224      17.135  13.793  29.992  1.00  9.950          H  
ATOM   3585 1HD  LYS A 224      15.189  12.551  28.031  1.00  9.950          H  
ATOM   3586 2HD  LYS A 224      16.423  11.599  28.871  1.00  9.950          H  
ATOM   3587 1HE  LYS A 224      15.493  12.511  31.063  1.00  9.950          H  
ATOM   3588 2HE  LYS A 224      14.172  13.230  30.125  1.00  9.950          H  
ATOM   3589 1HZ  LYS A 224      13.539  11.119  31.021  1.00  9.950          H  
ATOM   3590 2HZ  LYS A 224      13.556  11.055  29.354  1.00  9.950          H  
ATOM   3591 3HZ  LYS A 224      14.776  10.358  30.251  1.00  9.950          H  
ATOM   3592  N   ASN A 225      18.927  16.036  29.893  1.00  7.210          N  
ATOM   3593  CA  ASN A 225      19.722  16.071  31.103  1.00  8.010          C  
ATOM   3594  C   ASN A 225      20.517  17.353  31.241  1.00  8.530          C  
ATOM   3595  O   ASN A 225      20.928  17.968  30.260  1.00  9.200          O  
ATOM   3596  CB  ASN A 225      20.654  14.883  31.161  1.00 10.890          C  
ATOM   3597  CG  ASN A 225      19.931  13.590  31.298  1.00 10.890          C  
ATOM   3598  OD1 ASN A 225      18.911  13.480  31.991  1.00 10.890          O  
ATOM   3599  ND2 ASN A 225      20.453  12.587  30.657  1.00 10.890          N  
ATOM   3600  H   ASN A 225      19.364  15.732  29.018  1.00  8.650          H  
ATOM   3601  HA  ASN A 225      19.046  16.021  31.958  1.00  9.610          H  
ATOM   3602 1HB  ASN A 225      21.250  14.853  30.244  1.00 13.070          H  
ATOM   3603 2HB  ASN A 225      21.343  14.991  31.996  1.00 13.070          H  
ATOM   3604 1HD2 ASN A 225      20.026  11.685  30.708  1.00 13.070          H  
ATOM   3605 2HD2 ASN A 225      21.291  12.718  30.124  1.00 13.070          H  
ATOM   3606  N   LYS A 226      20.812  17.710  32.486  1.00  8.470          N  
ATOM   3607  CA  LYS A 226      21.649  18.867  32.789  1.00  9.220          C  
ATOM   3608  C   LYS A 226      22.964  18.427  33.424  1.00  9.750          C  
ATOM   3609  O   LYS A 226      23.651  19.220  34.068  1.00  9.920          O  
ATOM   3610  CB  LYS A 226      20.896  19.838  33.699  1.00 12.610          C  
ATOM   3611  CG  LYS A 226      19.563  20.365  33.107  1.00 12.610          C  
ATOM   3612  CD  LYS A 226      19.766  21.211  31.837  1.00 12.610          C  
ATOM   3613  CE  LYS A 226      18.445  21.777  31.330  1.00 12.610          C  
ATOM   3614  NZ  LYS A 226      18.617  22.570  30.069  1.00 12.610          N  
ATOM   3615  H   LYS A 226      20.427  17.172  33.252  1.00 10.160          H  
ATOM   3616  HA  LYS A 226      21.906  19.372  31.861  1.00 11.060          H  
ATOM   3617 1HB  LYS A 226      20.676  19.349  34.648  1.00 15.130          H  
ATOM   3618 2HB  LYS A 226      21.530  20.698  33.914  1.00 15.130          H  
ATOM   3619 1HG  LYS A 226      18.920  19.518  32.860  1.00 15.130          H  
ATOM   3620 2HG  LYS A 226      19.057  20.971  33.857  1.00 15.130          H  
ATOM   3621 1HD  LYS A 226      20.461  22.027  32.039  1.00 15.130          H  
ATOM   3622 2HD  LYS A 226      20.176  20.590  31.041  1.00 15.130          H  
ATOM   3623 1HE  LYS A 226      17.760  20.950  31.135  1.00 15.130          H  
ATOM   3624 2HE  LYS A 226      18.013  22.421  32.096  1.00 15.130          H  
ATOM   3625 1HZ  LYS A 226      17.719  22.920  29.767  1.00 15.130          H  
ATOM   3626 2HZ  LYS A 226      19.241  23.347  30.239  1.00 15.130          H  
ATOM   3627 3HZ  LYS A 226      19.007  21.977  29.342  1.00 15.130          H  
ATOM   3628  N   ASN A 227      23.258  17.139  33.274  1.00 10.230          N  
ATOM   3629  CA  ASN A 227      24.448  16.507  33.817  1.00 10.960          C  
ATOM   3630  C   ASN A 227      25.516  16.330  32.740  1.00 11.570          C  
ATOM   3631  O   ASN A 227      25.648  15.244  32.171  1.00 11.940          O  
ATOM   3632  OXT ASN A 227      26.170  17.297  32.355  1.00 16.440          O  
ATOM   3633  CB  ASN A 227      24.085  15.162  34.413  1.00 14.360          C  
ATOM   3634  CG  ASN A 227      23.142  15.273  35.579  1.00 14.360          C  
ATOM   3635  OD1 ASN A 227      23.268  16.145  36.449  1.00 14.360          O  
ATOM   3636  ND2 ASN A 227      22.178  14.384  35.617  1.00 14.360          N  
ATOM   3637  H   ASN A 227      22.623  16.584  32.724  1.00 12.280          H  
ATOM   3638  HA  ASN A 227      24.865  17.148  34.595  1.00 13.150          H  
ATOM   3639 1HB  ASN A 227      23.622  14.539  33.646  1.00 17.230          H  
ATOM   3640 2HB  ASN A 227      24.991  14.656  34.742  1.00 17.230          H  
ATOM   3641 1HD2 ASN A 227      21.515  14.395  36.367  1.00 17.230          H  
ATOM   3642 2HD2 ASN A 227      22.111  13.687  34.902  1.00 17.230          H  
TER                                                                             
ATOM   3644  N   MET B 228      13.103   8.686  25.464  1.00  4.980          N  
ATOM   3645  CA  MET B 228      13.775   9.773  26.171  1.00  4.560          C  
ATOM   3646  C   MET B 228      12.766  10.806  26.641  1.00  3.440          C  
ATOM   3647  O   MET B 228      12.622  11.055  27.845  1.00  3.520          O  
ATOM   3648  CB  MET B 228      14.841  10.426  25.294  1.00  6.550          C  
ATOM   3649  CG  MET B 228      16.048   9.547  25.005  1.00  6.550          C  
ATOM   3650  SD  MET B 228      17.256  10.373  23.976  1.00  6.550          S  
ATOM   3651  CE  MET B 228      18.454   9.072  23.798  1.00  6.550          C  
ATOM   3652 1H   MET B 228      13.672   7.854  25.507  1.00  5.980          H  
ATOM   3653 2H   MET B 228      12.215   8.505  25.912  1.00  5.980          H  
ATOM   3654 3H   MET B 228      12.936   8.944  24.502  1.00  5.980          H  
ATOM   3655  HA  MET B 228      14.261   9.362  27.055  1.00  5.470          H  
ATOM   3656 1HB  MET B 228      14.406  10.709  24.338  1.00  7.860          H  
ATOM   3657 2HB  MET B 228      15.196  11.340  25.771  1.00  7.860          H  
ATOM   3658 1HG  MET B 228      16.531   9.271  25.942  1.00  7.860          H  
ATOM   3659 2HG  MET B 228      15.737   8.631  24.496  1.00  7.860          H  
ATOM   3660 1HE  MET B 228      19.291   9.423  23.211  1.00  7.860          H  
ATOM   3661 2HE  MET B 228      18.812   8.767  24.765  1.00  7.860          H  
ATOM   3662 3HE  MET B 228      17.991   8.224  23.307  1.00  7.860          H  
ATOM   3663  N   LYS B 229      12.075  11.422  25.691  1.00  2.860          N  
ATOM   3664  CA  LYS B 229      11.051  12.403  26.002  1.00  2.190          C  
ATOM   3665  C   LYS B 229       9.730  11.945  25.429  1.00  1.660          C  
ATOM   3666  O   LYS B 229       9.705  11.185  24.459  1.00  1.950          O  
ATOM   3667  CB  LYS B 229      11.383  13.775  25.414  1.00  3.330          C  
ATOM   3668  CG  LYS B 229      12.617  14.475  25.969  1.00  3.330          C  
ATOM   3669  CD  LYS B 229      12.726  15.870  25.338  1.00  3.330          C  
ATOM   3670  CE  LYS B 229      13.922  16.667  25.838  1.00  3.330          C  
ATOM   3671  NZ  LYS B 229      13.967  18.024  25.211  1.00  3.330          N  
ATOM   3672  H   LYS B 229      12.233  11.207  24.717  1.00  3.430          H  
ATOM   3673  HA  LYS B 229      10.941  12.488  27.083  1.00  2.630          H  
ATOM   3674 1HB  LYS B 229      11.524  13.672  24.339  1.00  4.000          H  
ATOM   3675 2HB  LYS B 229      10.527  14.439  25.559  1.00  4.000          H  
ATOM   3676 1HG  LYS B 229      12.535  14.562  27.054  1.00  4.000          H  
ATOM   3677 2HG  LYS B 229      13.508  13.893  25.734  1.00  4.000          H  
ATOM   3678 1HD  LYS B 229      12.809  15.765  24.256  1.00  4.000          H  
ATOM   3679 2HD  LYS B 229      11.818  16.432  25.558  1.00  4.000          H  
ATOM   3680 1HE  LYS B 229      13.856  16.779  26.919  1.00  4.000          H  
ATOM   3681 2HE  LYS B 229      14.844  16.135  25.592  1.00  4.000          H  
ATOM   3682 1HZ  LYS B 229      14.770  18.533  25.559  1.00  4.000          H  
ATOM   3683 2HZ  LYS B 229      14.040  17.929  24.208  1.00  4.000          H  
ATOM   3684 3HZ  LYS B 229      13.125  18.532  25.440  1.00  4.000          H  
ATOM   3685  N   ARG B 230       8.639  12.409  26.019  1.00  1.580          N  
ATOM   3686  CA  ARG B 230       7.317  12.148  25.480  1.00  1.360          C  
ATOM   3687  C   ARG B 230       6.903  13.380  24.709  1.00  1.070          C  
ATOM   3688  O   ARG B 230       7.326  14.489  25.035  1.00  1.200          O  
ATOM   3689  CB  ARG B 230       6.304  11.853  26.571  1.00  1.990          C  
ATOM   3690  CG  ARG B 230       6.580  10.596  27.385  1.00  1.990          C  
ATOM   3691  CD  ARG B 230       5.546  10.397  28.434  1.00  1.990          C  
ATOM   3692  NE  ARG B 230       4.252  10.036  27.856  1.00  1.990          N  
ATOM   3693  CZ  ARG B 230       3.052  10.178  28.438  1.00  1.990          C  
ATOM   3694  NH1 ARG B 230       2.908  10.705  29.637  1.00  1.990          N  
ATOM   3695  NH2 ARG B 230       2.023   9.767  27.757  1.00  1.990          N  
ATOM   3696  H   ARG B 230       8.736  12.998  26.834  1.00  1.900          H  
ATOM   3697  HA  ARG B 230       7.359  11.299  24.797  1.00  1.630          H  
ATOM   3698 1HB  ARG B 230       6.259  12.693  27.260  1.00  2.390          H  
ATOM   3699 2HB  ARG B 230       5.315  11.747  26.121  1.00  2.390          H  
ATOM   3700 1HG  ARG B 230       6.562   9.729  26.723  1.00  2.390          H  
ATOM   3701 2HG  ARG B 230       7.557  10.670  27.862  1.00  2.390          H  
ATOM   3702 1HD  ARG B 230       5.858   9.593  29.100  1.00  2.390          H  
ATOM   3703 2HD  ARG B 230       5.431  11.319  28.998  1.00  2.390          H  
ATOM   3704  HE  ARG B 230       4.232   9.587  26.927  1.00  2.390          H  
ATOM   3705 1HH1 ARG B 230       3.711  11.017  30.155  1.00  2.390          H  
ATOM   3706 2HH1 ARG B 230       1.983  10.797  30.035  1.00  2.390          H  
ATOM   3707 1HH2 ARG B 230       2.213   9.363  26.840  1.00  2.390          H  
ATOM   3708 2HH2 ARG B 230       1.083   9.832  28.123  1.00  2.390          H  
ATOM   3709  N   ALA B 231       6.064  13.200  23.709  1.00  0.990          N  
ATOM   3710  CA  ALA B 231       5.570  14.330  22.938  1.00  0.920          C  
ATOM   3711  C   ALA B 231       4.062  14.468  23.049  1.00  0.730          C  
ATOM   3712  O   ALA B 231       3.343  13.495  23.319  1.00  0.740          O  
ATOM   3713  CB  ALA B 231       5.991  14.201  21.488  1.00  1.320          C  
ATOM   3714  H   ALA B 231       5.772  12.259  23.486  1.00  1.190          H  
ATOM   3715  HA  ALA B 231       6.010  15.241  23.345  1.00  1.100          H  
ATOM   3716 1HB  ALA B 231       5.643  15.052  20.935  1.00  1.580          H  
ATOM   3717 2HB  ALA B 231       7.077  14.147  21.431  1.00  1.580          H  
ATOM   3718 3HB  ALA B 231       5.579  13.328  21.065  1.00  1.580          H  
ATOM   3719  N   ASP B 232       3.620  15.707  22.846  1.00  0.680          N  
ATOM   3720  CA  ASP B 232       2.223  16.126  22.849  1.00  0.610          C  
ATOM   3721  C   ASP B 232       1.696  16.397  21.440  1.00  0.550          C  
ATOM   3722  O   ASP B 232       2.136  17.347  20.771  1.00  0.540          O  
ATOM   3723  CB  ASP B 232       2.086  17.416  23.674  1.00  0.880          C  
ATOM   3724  CG  ASP B 232       2.364  17.231  25.167  1.00  0.880          C  
ATOM   3725  OD1 ASP B 232       1.636  16.517  25.807  1.00  0.880          O  
ATOM   3726  OD2 ASP B 232       3.315  17.798  25.645  1.00  0.880          O  
ATOM   3727  H   ASP B 232       4.326  16.411  22.693  1.00  0.820          H  
ATOM   3728  HA  ASP B 232       1.618  15.334  23.290  1.00  0.730          H  
ATOM   3729 1HB  ASP B 232       2.768  18.172  23.291  1.00  1.060          H  
ATOM   3730 2HB  ASP B 232       1.077  17.806  23.567  1.00  1.060          H  
ATOM   3731  N   PHE B 233       0.742  15.590  20.981  1.00  0.550          N  
ATOM   3732  CA  PHE B 233       0.224  15.836  19.637  1.00  0.510          C  
ATOM   3733  C   PHE B 233      -1.251  16.196  19.635  1.00  0.460          C  
ATOM   3734  O   PHE B 233      -2.053  15.653  20.398  1.00  0.500          O  
ATOM   3735  CB  PHE B 233       0.446  14.638  18.736  1.00  0.730          C  
ATOM   3736  CG  PHE B 233       1.890  14.353  18.507  1.00  0.730          C  
ATOM   3737  CD1 PHE B 233       2.507  13.308  19.149  1.00  0.730          C  
ATOM   3738  CD2 PHE B 233       2.644  15.158  17.681  1.00  0.730          C  
ATOM   3739  CE1 PHE B 233       3.829  13.055  18.950  1.00  0.730          C  
ATOM   3740  CE2 PHE B 233       3.975  14.915  17.502  1.00  0.730          C  
ATOM   3741  CZ  PHE B 233       4.564  13.857  18.135  1.00  0.730          C  
ATOM   3742  H   PHE B 233       0.402  14.812  21.559  1.00  0.660          H  
ATOM   3743  HA  PHE B 233       0.762  16.675  19.203  1.00  0.610          H  
ATOM   3744 1HB  PHE B 233      -0.009  13.776  19.195  1.00  0.880          H  
ATOM   3745 2HB  PHE B 233      -0.037  14.803  17.780  1.00  0.880          H  
ATOM   3746  HD1 PHE B 233       1.925  12.673  19.815  1.00  0.880          H  
ATOM   3747  HD2 PHE B 233       2.170  16.000  17.177  1.00  0.880          H  
ATOM   3748  HE1 PHE B 233       4.301  12.217  19.444  1.00  0.880          H  
ATOM   3749  HE2 PHE B 233       4.566  15.559  16.852  1.00  0.880          H  
ATOM   3750  HZ  PHE B 233       5.628  13.649  17.984  1.00  0.880          H  
ATOM   3751  N   CYS B 234      -1.610  17.102  18.752  1.00  0.440          N  
ATOM   3752  CA  CYS B 234      -3.008  17.466  18.602  1.00  0.430          C  
ATOM   3753  C   CYS B 234      -3.553  17.029  17.265  1.00  0.410          C  
ATOM   3754  O   CYS B 234      -2.910  17.201  16.233  1.00  0.390          O  
ATOM   3755  CB  CYS B 234      -3.239  18.953  18.771  1.00  0.610          C  
ATOM   3756  SG  CYS B 234      -4.942  19.421  18.578  1.00  0.610          S  
ATOM   3757  H   CYS B 234      -0.876  17.544  18.183  1.00  0.530          H  
ATOM   3758  HA  CYS B 234      -3.583  16.962  19.377  1.00  0.520          H  
ATOM   3759 1HB  CYS B 234      -2.909  19.273  19.750  1.00  0.730          H  
ATOM   3760 2HB  CYS B 234      -2.683  19.466  18.055  1.00  0.730          H  
ATOM   3761  HG  CYS B 234      -5.447  18.475  19.393  1.00  0.730          H  
ATOM   3762  N   ILE B 235      -4.692  16.374  17.301  1.00  0.450          N  
ATOM   3763  CA  ILE B 235      -5.372  15.907  16.112  1.00  0.450          C  
ATOM   3764  C   ILE B 235      -6.625  16.743  15.860  1.00  0.520          C  
ATOM   3765  O   ILE B 235      -7.459  16.886  16.759  1.00  0.590          O  
ATOM   3766  CB  ILE B 235      -5.686  14.388  16.231  1.00  0.630          C  
ATOM   3767  CG1 ILE B 235      -4.322  13.546  16.275  1.00  0.630          C  
ATOM   3768  CG2 ILE B 235      -6.596  13.900  15.101  1.00  0.630          C  
ATOM   3769  CD1 ILE B 235      -3.728  13.243  17.666  1.00  0.630          C  
ATOM   3770  H   ILE B 235      -5.138  16.258  18.213  1.00  0.540          H  
ATOM   3771  HA  ILE B 235      -4.712  16.041  15.256  1.00  0.540          H  
ATOM   3772  HB  ILE B 235      -6.195  14.224  17.166  1.00  0.760          H  
ATOM   3773 1HG1 ILE B 235      -4.485  12.593  15.762  1.00  0.760          H  
ATOM   3774 2HG1 ILE B 235      -3.575  14.108  15.725  1.00  0.760          H  
ATOM   3775 1HG2 ILE B 235      -6.802  12.846  15.248  1.00  0.760          H  
ATOM   3776 2HG2 ILE B 235      -7.541  14.449  15.101  1.00  0.760          H  
ATOM   3777 3HG2 ILE B 235      -6.095  14.051  14.143  1.00  0.760          H  
ATOM   3778 1HD1 ILE B 235      -2.809  12.684  17.542  1.00  0.760          H  
ATOM   3779 2HD1 ILE B 235      -3.511  14.157  18.208  1.00  0.760          H  
ATOM   3780 3HD1 ILE B 235      -4.424  12.652  18.228  1.00  0.760          H  
ATOM   3781  N   ILE B 236      -6.733  17.325  14.664  1.00  0.530          N  
ATOM   3782  CA  ILE B 236      -7.892  18.141  14.340  1.00  0.600          C  
ATOM   3783  C   ILE B 236      -8.788  17.407  13.357  1.00  0.610          C  
ATOM   3784  O   ILE B 236      -8.437  17.162  12.195  1.00  0.580          O  
ATOM   3785  CB  ILE B 236      -7.500  19.539  13.798  1.00  0.810          C  
ATOM   3786  CG1 ILE B 236      -6.642  20.251  14.866  1.00  0.810          C  
ATOM   3787  CG2 ILE B 236      -8.769  20.352  13.462  1.00  0.810          C  
ATOM   3788  CD1 ILE B 236      -6.082  21.594  14.503  1.00  0.810          C  
ATOM   3789  H   ILE B 236      -5.985  17.179  13.984  1.00  0.640          H  
ATOM   3790  HA  ILE B 236      -8.471  18.295  15.246  1.00  0.720          H  
ATOM   3791  HB  ILE B 236      -6.898  19.431  12.914  1.00  0.970          H  
ATOM   3792 1HG1 ILE B 236      -7.221  20.360  15.720  1.00  0.970          H  
ATOM   3793 2HG1 ILE B 236      -5.799  19.603  15.107  1.00  0.970          H  
ATOM   3794 1HG2 ILE B 236      -8.505  21.320  13.090  1.00  0.970          H  
ATOM   3795 2HG2 ILE B 236      -9.352  19.836  12.698  1.00  0.970          H  
ATOM   3796 3HG2 ILE B 236      -9.377  20.464  14.361  1.00  0.970          H  
ATOM   3797 1HD1 ILE B 236      -5.507  21.964  15.348  1.00  0.970          H  
ATOM   3798 2HD1 ILE B 236      -5.444  21.511  13.645  1.00  0.970          H  
ATOM   3799 3HD1 ILE B 236      -6.878  22.292  14.293  1.00  0.970          H  
ATOM   3800  N   GLY B 237      -9.957  17.047  13.859  1.00  0.680          N  
ATOM   3801  CA  GLY B 237     -10.971  16.276  13.169  1.00  0.730          C  
ATOM   3802  C   GLY B 237     -10.796  14.790  13.473  1.00  0.750          C  
ATOM   3803  O   GLY B 237      -9.753  14.195  13.173  1.00  0.720          O  
ATOM   3804  H   GLY B 237     -10.173  17.349  14.808  1.00  0.820          H  
ATOM   3805 1HA  GLY B 237     -11.958  16.606  13.498  1.00  0.880          H  
ATOM   3806 2HA  GLY B 237     -10.905  16.453  12.098  1.00  0.880          H  
ATOM   3807  N   LEU B 238     -11.836  14.119  13.967  1.00  0.840          N  
ATOM   3808  CA  LEU B 238     -11.668  12.681  14.212  1.00  0.910          C  
ATOM   3809  C   LEU B 238     -12.058  11.920  12.944  1.00  0.940          C  
ATOM   3810  O   LEU B 238     -12.996  11.116  12.921  1.00  1.060          O  
ATOM   3811  CB  LEU B 238     -12.528  12.193  15.388  1.00  1.250          C  
ATOM   3812  CG  LEU B 238     -12.211  10.757  15.941  1.00  1.250          C  
ATOM   3813  CD1 LEU B 238     -10.826  10.734  16.609  1.00  1.250          C  
ATOM   3814  CD2 LEU B 238     -13.282  10.339  16.928  1.00  1.250          C  
ATOM   3815  H   LEU B 238     -12.712  14.620  14.195  1.00  1.010          H  
ATOM   3816  HA  LEU B 238     -10.621  12.489  14.415  1.00  1.090          H  
ATOM   3817 1HB  LEU B 238     -12.463  12.900  16.204  1.00  1.500          H  
ATOM   3818 2HB  LEU B 238     -13.534  12.172  15.039  1.00  1.500          H  
ATOM   3819  HG  LEU B 238     -12.199  10.064  15.129  1.00  1.500          H  
ATOM   3820 1HD1 LEU B 238     -10.630   9.730  16.980  1.00  1.500          H  
ATOM   3821 2HD1 LEU B 238     -10.045  11.009  15.911  1.00  1.500          H  
ATOM   3822 3HD1 LEU B 238     -10.833  11.431  17.433  1.00  1.500          H  
ATOM   3823 1HD2 LEU B 238     -13.068   9.338  17.306  1.00  1.500          H  
ATOM   3824 2HD2 LEU B 238     -13.292  11.033  17.740  1.00  1.500          H  
ATOM   3825 3HD2 LEU B 238     -14.253  10.340  16.438  1.00  1.500          H  
ATOM   3826  N   GLY B 239     -11.296  12.154  11.887  1.00  0.910          N  
ATOM   3827  CA  GLY B 239     -11.528  11.501  10.612  1.00  0.960          C  
ATOM   3828  C   GLY B 239     -10.830  10.166  10.671  1.00  0.890          C  
ATOM   3829  O   GLY B 239     -10.208   9.852  11.681  1.00  0.870          O  
ATOM   3830  H   GLY B 239     -10.545  12.831  12.025  1.00  1.090          H  
ATOM   3831 1HA  GLY B 239     -12.597  11.367  10.443  1.00  1.150          H  
ATOM   3832 2HA  GLY B 239     -11.128  12.108   9.800  1.00  1.150          H  
ATOM   3833  N   ARG B 240     -10.844   9.395   9.592  1.00  0.910          N  
ATOM   3834  CA  ARG B 240     -10.185   8.099   9.662  1.00  0.880          C  
ATOM   3835  C   ARG B 240      -8.685   8.284   9.858  1.00  0.790          C  
ATOM   3836  O   ARG B 240      -8.062   7.594  10.672  1.00  0.790          O  
ATOM   3837  CB  ARG B 240     -10.459   7.315   8.417  1.00  1.240          C  
ATOM   3838  CG  ARG B 240     -11.888   6.946   8.246  1.00  1.240          C  
ATOM   3839  CD  ARG B 240     -12.081   6.129   7.076  1.00  1.240          C  
ATOM   3840  NE  ARG B 240     -11.747   6.827   5.822  1.00  1.240          N  
ATOM   3841  CZ  ARG B 240     -11.693   6.232   4.629  1.00  1.240          C  
ATOM   3842  NH1 ARG B 240     -11.961   4.952   4.561  1.00  1.240          N  
ATOM   3843  NH2 ARG B 240     -11.381   6.959   3.579  1.00  1.240          N  
ATOM   3844  H   ARG B 240     -11.331   9.690   8.754  1.00  1.090          H  
ATOM   3845  HA  ARG B 240     -10.589   7.545  10.501  1.00  1.060          H  
ATOM   3846 1HB  ARG B 240     -10.182   7.891   7.577  1.00  1.490          H  
ATOM   3847 2HB  ARG B 240      -9.861   6.403   8.410  1.00  1.490          H  
ATOM   3848 1HG  ARG B 240     -12.228   6.388   9.119  1.00  1.490          H  
ATOM   3849 2HG  ARG B 240     -12.487   7.845   8.132  1.00  1.490          H  
ATOM   3850 1HD  ARG B 240     -11.460   5.236   7.156  1.00  1.490          H  
ATOM   3851 2HD  ARG B 240     -13.132   5.852   7.035  1.00  1.490          H  
ATOM   3852  HE  ARG B 240     -11.531   7.832   5.837  1.00  1.490          H  
ATOM   3853 1HH1 ARG B 240     -12.220   4.462   5.421  1.00  1.490          H  
ATOM   3854 2HH1 ARG B 240     -11.966   4.392   3.699  1.00  1.490          H  
ATOM   3855 1HH2 ARG B 240     -11.173   7.959   3.731  1.00  1.490          H  
ATOM   3856 2HH2 ARG B 240     -11.338   6.551   2.665  1.00  1.490          H  
ATOM   3857  N   PHE B 241      -8.105   9.241   9.130  1.00  0.750          N  
ATOM   3858  CA  PHE B 241      -6.689   9.553   9.243  1.00  0.650          C  
ATOM   3859  C   PHE B 241      -6.369   9.985  10.644  1.00  0.640          C  
ATOM   3860  O   PHE B 241      -5.472   9.431  11.281  1.00  0.630          O  
ATOM   3861  CB  PHE B 241      -6.328  10.625   8.222  1.00  0.950          C  
ATOM   3862  CG  PHE B 241      -4.981  11.226   8.320  1.00  0.950          C  
ATOM   3863  CD1 PHE B 241      -3.870  10.514   8.025  1.00  0.950          C  
ATOM   3864  CD2 PHE B 241      -4.851  12.552   8.644  1.00  0.950          C  
ATOM   3865  CE1 PHE B 241      -2.630  11.107   8.057  1.00  0.950          C  
ATOM   3866  CE2 PHE B 241      -3.635  13.161   8.670  1.00  0.950          C  
ATOM   3867  CZ  PHE B 241      -2.527  12.435   8.375  1.00  0.950          C  
ATOM   3868  H   PHE B 241      -8.665   9.751   8.438  1.00  0.900          H  
ATOM   3869  HA  PHE B 241      -6.114   8.652   9.023  1.00  0.780          H  
ATOM   3870 1HB  PHE B 241      -6.417  10.196   7.227  1.00  1.140          H  
ATOM   3871 2HB  PHE B 241      -7.059  11.424   8.273  1.00  1.140          H  
ATOM   3872  HD1 PHE B 241      -3.983   9.463   7.769  1.00  1.140          H  
ATOM   3873  HD2 PHE B 241      -5.732  13.106   8.868  1.00  1.140          H  
ATOM   3874  HE1 PHE B 241      -1.738  10.522   7.821  1.00  1.140          H  
ATOM   3875  HE2 PHE B 241      -3.555  14.225   8.918  1.00  1.140          H  
ATOM   3876  HZ  PHE B 241      -1.578  12.912   8.387  1.00  1.140          H  
ATOM   3877  N   GLY B 242      -7.141  10.950  11.127  1.00  0.670          N  
ATOM   3878  CA  GLY B 242      -6.989  11.519  12.446  1.00  0.680          C  
ATOM   3879  C   GLY B 242      -7.047  10.462  13.540  1.00  0.720          C  
ATOM   3880  O   GLY B 242      -6.158  10.419  14.400  1.00  0.680          O  
ATOM   3881  H   GLY B 242      -7.862  11.316  10.529  1.00  0.800          H  
ATOM   3882 1HA  GLY B 242      -6.039  12.050  12.498  1.00  0.820          H  
ATOM   3883 2HA  GLY B 242      -7.779  12.256  12.610  1.00  0.820          H  
ATOM   3884  N   MET B 243      -8.094   9.628  13.552  1.00  0.820          N  
ATOM   3885  CA  MET B 243      -8.181   8.633  14.604  1.00  0.890          C  
ATOM   3886  C   MET B 243      -7.079   7.588  14.476  1.00  0.840          C  
ATOM   3887  O   MET B 243      -6.586   7.127  15.498  1.00  0.840          O  
ATOM   3888  CB  MET B 243      -9.553   7.962  14.635  1.00  1.220          C  
ATOM   3889  CG  MET B 243      -9.847   6.983  13.524  1.00  1.220          C  
ATOM   3890  SD  MET B 243     -11.483   6.235  13.651  1.00  1.220          S  
ATOM   3891  CE  MET B 243     -12.546   7.562  13.078  1.00  1.220          C  
ATOM   3892  H   MET B 243      -8.814   9.691  12.830  1.00  0.980          H  
ATOM   3893  HA  MET B 243      -8.046   9.140  15.555  1.00  1.070          H  
ATOM   3894 1HB  MET B 243      -9.692   7.453  15.586  1.00  1.460          H  
ATOM   3895 2HB  MET B 243     -10.300   8.731  14.561  1.00  1.460          H  
ATOM   3896 1HG  MET B 243      -9.770   7.495  12.591  1.00  1.460          H  
ATOM   3897 2HG  MET B 243      -9.118   6.174  13.533  1.00  1.460          H  
ATOM   3898 1HE  MET B 243     -13.583   7.233  13.102  1.00  1.460          H  
ATOM   3899 2HE  MET B 243     -12.438   8.423  13.703  1.00  1.460          H  
ATOM   3900 3HE  MET B 243     -12.283   7.834  12.063  1.00  1.460          H  
ATOM   3901  N   GLN B 244      -6.627   7.230  13.256  1.00  0.820          N  
ATOM   3902  CA  GLN B 244      -5.556   6.239  13.197  1.00  0.830          C  
ATOM   3903  C   GLN B 244      -4.294   6.812  13.810  1.00  0.740          C  
ATOM   3904  O   GLN B 244      -3.554   6.098  14.508  1.00  0.760          O  
ATOM   3905  CB  GLN B 244      -5.257   5.784  11.772  1.00  1.160          C  
ATOM   3906  CG  GLN B 244      -4.207   4.646  11.698  1.00  1.160          C  
ATOM   3907  CD  GLN B 244      -4.680   3.356  12.359  1.00  1.160          C  
ATOM   3908  OE1 GLN B 244      -5.743   2.817  12.021  1.00  1.160          O  
ATOM   3909  NE2 GLN B 244      -3.896   2.860  13.307  1.00  1.160          N  
ATOM   3910  H   GLN B 244      -7.071   7.572  12.394  1.00  0.980          H  
ATOM   3911  HA  GLN B 244      -5.861   5.372  13.785  1.00  1.000          H  
ATOM   3912 1HB  GLN B 244      -6.179   5.440  11.303  1.00  1.390          H  
ATOM   3913 2HB  GLN B 244      -4.901   6.634  11.188  1.00  1.390          H  
ATOM   3914 1HG  GLN B 244      -3.985   4.433  10.668  1.00  1.390          H  
ATOM   3915 2HG  GLN B 244      -3.293   4.966  12.196  1.00  1.390          H  
ATOM   3916 1HE2 GLN B 244      -4.153   2.020  13.790  1.00  1.390          H  
ATOM   3917 2HE2 GLN B 244      -3.054   3.341  13.552  1.00  1.390          H  
ATOM   3918  N   VAL B 245      -4.063   8.107  13.557  1.00  0.670          N  
ATOM   3919  CA  VAL B 245      -2.913   8.788  14.100  1.00  0.630          C  
ATOM   3920  C   VAL B 245      -2.992   8.796  15.612  1.00  0.620          C  
ATOM   3921  O   VAL B 245      -2.030   8.459  16.307  1.00  0.640          O  
ATOM   3922  CB  VAL B 245      -2.830  10.240  13.545  1.00  0.900          C  
ATOM   3923  CG1 VAL B 245      -1.772  11.089  14.285  1.00  0.900          C  
ATOM   3924  CG2 VAL B 245      -2.454  10.180  12.059  1.00  0.900          C  
ATOM   3925  H   VAL B 245      -4.698   8.606  12.922  1.00  0.800          H  
ATOM   3926  HA  VAL B 245      -2.051   8.243  13.773  1.00  0.760          H  
ATOM   3927  HB  VAL B 245      -3.797  10.716  13.664  1.00  1.080          H  
ATOM   3928 1HG1 VAL B 245      -1.760  12.082  13.862  1.00  1.080          H  
ATOM   3929 2HG1 VAL B 245      -2.019  11.159  15.338  1.00  1.080          H  
ATOM   3930 3HG1 VAL B 245      -0.800  10.646  14.173  1.00  1.080          H  
ATOM   3931 1HG2 VAL B 245      -2.428  11.176  11.651  1.00  1.080          H  
ATOM   3932 2HG2 VAL B 245      -1.476   9.712  11.948  1.00  1.080          H  
ATOM   3933 3HG2 VAL B 245      -3.171   9.603  11.519  1.00  1.080          H  
ATOM   3934  N   ALA B 246      -4.150   9.171  16.122  1.00  0.630          N  
ATOM   3935  CA  ALA B 246      -4.372   9.234  17.541  1.00  0.640          C  
ATOM   3936  C   ALA B 246      -4.222   7.896  18.250  1.00  0.680          C  
ATOM   3937  O   ALA B 246      -3.593   7.812  19.310  1.00  0.670          O  
ATOM   3938  CB  ALA B 246      -5.765   9.724  17.756  1.00  0.890          C  
ATOM   3939  H   ALA B 246      -4.901   9.460  15.488  1.00  0.760          H  
ATOM   3940  HA  ALA B 246      -3.651   9.930  17.961  1.00  0.770          H  
ATOM   3941 1HB  ALA B 246      -5.973   9.811  18.802  1.00  1.070          H  
ATOM   3942 2HB  ALA B 246      -5.855  10.682  17.262  1.00  1.070          H  
ATOM   3943 3HB  ALA B 246      -6.460   9.022  17.320  1.00  1.070          H  
ATOM   3944  N   GLN B 247      -4.762   6.839  17.655  1.00  0.740          N  
ATOM   3945  CA  GLN B 247      -4.731   5.530  18.271  1.00  0.820          C  
ATOM   3946  C   GLN B 247      -3.325   4.983  18.376  1.00  0.800          C  
ATOM   3947  O   GLN B 247      -2.936   4.486  19.437  1.00  0.820          O  
ATOM   3948  CB  GLN B 247      -5.614   4.600  17.451  1.00  1.120          C  
ATOM   3949  CG  GLN B 247      -7.093   4.922  17.570  1.00  1.120          C  
ATOM   3950  CD  GLN B 247      -7.928   4.227  16.519  1.00  1.120          C  
ATOM   3951  OE1 GLN B 247      -7.380   3.584  15.613  1.00  1.120          O  
ATOM   3952  NE2 GLN B 247      -9.246   4.367  16.628  1.00  1.120          N  
ATOM   3953  H   GLN B 247      -5.271   6.961  16.776  1.00  0.890          H  
ATOM   3954  HA  GLN B 247      -5.141   5.616  19.276  1.00  0.980          H  
ATOM   3955 1HB  GLN B 247      -5.336   4.681  16.397  1.00  1.340          H  
ATOM   3956 2HB  GLN B 247      -5.453   3.567  17.760  1.00  1.340          H  
ATOM   3957 1HG  GLN B 247      -7.428   4.566  18.541  1.00  1.340          H  
ATOM   3958 2HG  GLN B 247      -7.260   5.989  17.509  1.00  1.340          H  
ATOM   3959 1HE2 GLN B 247      -9.858   3.936  15.964  1.00  1.340          H  
ATOM   3960 2HE2 GLN B 247      -9.623   4.923  17.403  1.00  1.340          H  
ATOM   3961  N   SER B 248      -2.539   5.114  17.307  1.00  0.790          N  
ATOM   3962  CA  SER B 248      -1.175   4.622  17.347  1.00  0.820          C  
ATOM   3963  C   SER B 248      -0.363   5.418  18.376  1.00  0.780          C  
ATOM   3964  O   SER B 248       0.434   4.838  19.127  1.00  0.830          O  
ATOM   3965  CB  SER B 248      -0.575   4.601  15.966  1.00  1.140          C  
ATOM   3966  OG  SER B 248       0.746   4.126  16.001  1.00  1.140          O  
ATOM   3967  H   SER B 248      -2.901   5.541  16.445  1.00  0.950          H  
ATOM   3968  HA  SER B 248      -1.204   3.584  17.686  1.00  0.980          H  
ATOM   3969 1HB  SER B 248      -1.176   3.953  15.332  1.00  1.360          H  
ATOM   3970 2HB  SER B 248      -0.618   5.576  15.544  1.00  1.360          H  
ATOM   3971  HG  SER B 248       1.015   4.027  15.087  1.00  1.360          H  
ATOM   3972  N   LEU B 249      -0.541   6.748  18.413  1.00  0.700          N  
ATOM   3973  CA  LEU B 249       0.180   7.555  19.384  1.00  0.680          C  
ATOM   3974  C   LEU B 249      -0.168   7.179  20.822  1.00  0.700          C  
ATOM   3975  O   LEU B 249       0.734   7.119  21.666  1.00  0.740          O  
ATOM   3976  CB  LEU B 249      -0.127   9.037  19.152  1.00  0.960          C  
ATOM   3977  CG  LEU B 249       0.485   9.693  17.908  1.00  0.960          C  
ATOM   3978  CD1 LEU B 249      -0.151  11.043  17.748  1.00  0.960          C  
ATOM   3979  CD2 LEU B 249       2.030   9.838  18.070  1.00  0.960          C  
ATOM   3980  H   LEU B 249      -1.177   7.211  17.754  1.00  0.840          H  
ATOM   3981  HA  LEU B 249       1.240   7.377  19.244  1.00  0.820          H  
ATOM   3982 1HB  LEU B 249      -1.210   9.124  19.044  1.00  1.150          H  
ATOM   3983 2HB  LEU B 249       0.155   9.609  20.015  1.00  1.150          H  
ATOM   3984  HG  LEU B 249       0.268   9.099  17.035  1.00  1.150          H  
ATOM   3985 1HD1 LEU B 249       0.247  11.543  16.874  1.00  1.150          H  
ATOM   3986 2HD1 LEU B 249      -1.224  10.914  17.634  1.00  1.150          H  
ATOM   3987 3HD1 LEU B 249       0.051  11.626  18.625  1.00  1.150          H  
ATOM   3988 1HD2 LEU B 249       2.441  10.324  17.189  1.00  1.150          H  
ATOM   3989 2HD2 LEU B 249       2.249  10.435  18.943  1.00  1.150          H  
ATOM   3990 3HD2 LEU B 249       2.497   8.869  18.185  1.00  1.150          H  
ATOM   3991  N   LYS B 250      -1.439   6.876  21.118  1.00  0.710          N  
ATOM   3992  CA  LYS B 250      -1.781   6.488  22.484  1.00  0.750          C  
ATOM   3993  C   LYS B 250      -1.129   5.142  22.838  1.00  0.830          C  
ATOM   3994  O   LYS B 250      -0.564   4.980  23.924  1.00  0.890          O  
ATOM   3995  CB  LYS B 250      -3.300   6.420  22.691  1.00  1.030          C  
ATOM   3996  CG  LYS B 250      -3.762   6.069  24.157  1.00  1.030          C  
ATOM   3997  CD  LYS B 250      -3.370   7.168  25.197  1.00  1.030          C  
ATOM   3998  CE  LYS B 250      -3.889   6.847  26.596  1.00  1.030          C  
ATOM   3999  NZ  LYS B 250      -3.397   7.838  27.643  1.00  1.030          N  
ATOM   4000  H   LYS B 250      -2.176   6.993  20.411  1.00  0.850          H  
ATOM   4001  HA  LYS B 250      -1.377   7.247  23.154  1.00  0.900          H  
ATOM   4002 1HB  LYS B 250      -3.750   7.364  22.402  1.00  1.240          H  
ATOM   4003 2HB  LYS B 250      -3.711   5.660  22.021  1.00  1.240          H  
ATOM   4004 1HG  LYS B 250      -4.850   5.970  24.160  1.00  1.240          H  
ATOM   4005 2HG  LYS B 250      -3.330   5.117  24.461  1.00  1.240          H  
ATOM   4006 1HD  LYS B 250      -2.288   7.278  25.249  1.00  1.240          H  
ATOM   4007 2HD  LYS B 250      -3.800   8.114  24.907  1.00  1.240          H  
ATOM   4008 1HE  LYS B 250      -4.978   6.860  26.584  1.00  1.240          H  
ATOM   4009 2HE  LYS B 250      -3.548   5.850  26.872  1.00  1.240          H  
ATOM   4010 1HZ  LYS B 250      -3.756   7.578  28.544  1.00  1.240          H  
ATOM   4011 2HZ  LYS B 250      -2.389   7.825  27.668  1.00  1.240          H  
ATOM   4012 3HZ  LYS B 250      -3.707   8.818  27.452  1.00  1.240          H  
ATOM   4013  N   GLU B 251      -1.142   4.185  21.899  1.00  0.860          N  
ATOM   4014  CA  GLU B 251      -0.551   2.859  22.125  1.00  0.950          C  
ATOM   4015  C   GLU B 251       0.940   2.951  22.441  1.00  0.960          C  
ATOM   4016  O   GLU B 251       1.470   2.175  23.239  1.00  1.030          O  
ATOM   4017  CB  GLU B 251      -0.771   1.944  20.918  1.00  1.290          C  
ATOM   4018  CG  GLU B 251      -2.214   1.479  20.725  1.00  1.290          C  
ATOM   4019  CD  GLU B 251      -2.413   0.671  19.469  1.00  1.290          C  
ATOM   4020  OE1 GLU B 251      -1.509   0.611  18.672  1.00  1.290          O  
ATOM   4021  OE2 GLU B 251      -3.472   0.113  19.308  1.00  1.290          O  
ATOM   4022  H   GLU B 251      -1.623   4.360  21.008  1.00  1.030          H  
ATOM   4023  HA  GLU B 251      -1.050   2.412  22.985  1.00  1.140          H  
ATOM   4024 1HB  GLU B 251      -0.469   2.472  20.012  1.00  1.550          H  
ATOM   4025 2HB  GLU B 251      -0.138   1.063  21.008  1.00  1.550          H  
ATOM   4026 1HG  GLU B 251      -2.495   0.867  21.581  1.00  1.550          H  
ATOM   4027 2HG  GLU B 251      -2.870   2.342  20.710  1.00  1.550          H  
ATOM   4028  N   ASN B 252       1.600   3.947  21.850  1.00  0.900          N  
ATOM   4029  CA  ASN B 252       3.024   4.187  22.030  1.00  0.920          C  
ATOM   4030  C   ASN B 252       3.342   5.207  23.140  1.00  0.910          C  
ATOM   4031  O   ASN B 252       4.483   5.663  23.251  1.00  0.930          O  
ATOM   4032  CB  ASN B 252       3.626   4.598  20.709  1.00  1.280          C  
ATOM   4033  CG  ASN B 252       3.688   3.454  19.750  1.00  1.280          C  
ATOM   4034  OD1 ASN B 252       4.605   2.625  19.821  1.00  1.280          O  
ATOM   4035  ND2 ASN B 252       2.733   3.369  18.870  1.00  1.280          N  
ATOM   4036  H   ASN B 252       1.093   4.504  21.153  1.00  1.080          H  
ATOM   4037  HA  ASN B 252       3.484   3.246  22.328  1.00  1.100          H  
ATOM   4038 1HB  ASN B 252       3.023   5.400  20.269  1.00  1.540          H  
ATOM   4039 2HB  ASN B 252       4.628   4.979  20.863  1.00  1.540          H  
ATOM   4040 1HD2 ASN B 252       2.718   2.619  18.211  1.00  1.540          H  
ATOM   4041 2HD2 ASN B 252       1.983   4.056  18.864  1.00  1.540          H  
ATOM   4042  N   ASN B 253       2.352   5.476  24.006  1.00  0.890          N  
ATOM   4043  CA  ASN B 253       2.411   6.365  25.168  1.00  0.880          C  
ATOM   4044  C   ASN B 253       2.688   7.852  24.922  1.00  0.830          C  
ATOM   4045  O   ASN B 253       3.387   8.508  25.699  1.00  0.850          O  
ATOM   4046  CB  ASN B 253       3.426   5.819  26.171  1.00  1.240          C  
ATOM   4047  CG  ASN B 253       3.252   6.368  27.586  1.00  1.240          C  
ATOM   4048  OD1 ASN B 253       2.132   6.685  28.016  1.00  1.240          O  
ATOM   4049  ND2 ASN B 253       4.342   6.467  28.314  1.00  1.240          N  
ATOM   4050  H   ASN B 253       1.429   5.069  23.835  1.00  1.070          H  
ATOM   4051  HA  ASN B 253       1.427   6.319  25.637  1.00  1.060          H  
ATOM   4052 1HB  ASN B 253       3.347   4.732  26.202  1.00  1.480          H  
ATOM   4053 2HB  ASN B 253       4.433   6.062  25.832  1.00  1.480          H  
ATOM   4054 1HD2 ASN B 253       4.291   6.812  29.251  1.00  1.480          H  
ATOM   4055 2HD2 ASN B 253       5.222   6.196  27.926  1.00  1.480          H  
ATOM   4056  N   PHE B 254       2.059   8.418  23.911  1.00  0.780          N  
ATOM   4057  CA  PHE B 254       2.152   9.850  23.651  1.00  0.770          C  
ATOM   4058  C   PHE B 254       0.929  10.528  24.209  1.00  0.680          C  
ATOM   4059  O   PHE B 254      -0.080   9.866  24.447  1.00  0.680          O  
ATOM   4060  CB  PHE B 254       2.323  10.122  22.172  1.00  1.080          C  
ATOM   4061  CG  PHE B 254       3.658   9.750  21.757  1.00  1.080          C  
ATOM   4062  CD1 PHE B 254       3.980   8.461  21.452  1.00  1.080          C  
ATOM   4063  CD2 PHE B 254       4.614  10.705  21.704  1.00  1.080          C  
ATOM   4064  CE1 PHE B 254       5.258   8.148  21.126  1.00  1.080          C  
ATOM   4065  CE2 PHE B 254       5.899  10.411  21.357  1.00  1.080          C  
ATOM   4066  CZ  PHE B 254       6.224   9.131  21.076  1.00  1.080          C  
ATOM   4067  H   PHE B 254       1.507   7.845  23.266  1.00  0.940          H  
ATOM   4068  HA  PHE B 254       3.025  10.248  24.167  1.00  0.920          H  
ATOM   4069 1HB  PHE B 254       1.625   9.541  21.621  1.00  1.300          H  
ATOM   4070 2HB  PHE B 254       2.154  11.183  21.954  1.00  1.300          H  
ATOM   4071  HD1 PHE B 254       3.216   7.683  21.498  1.00  1.300          H  
ATOM   4072  HD2 PHE B 254       4.322  11.717  21.949  1.00  1.300          H  
ATOM   4073  HE1 PHE B 254       5.514   7.116  20.908  1.00  1.300          H  
ATOM   4074  HE2 PHE B 254       6.667  11.187  21.317  1.00  1.300          H  
ATOM   4075  HZ  PHE B 254       7.254   8.890  20.812  1.00  1.300          H  
ATOM   4076  N   ASN B 255       1.037  11.816  24.505  1.00  0.710          N  
ATOM   4077  CA  ASN B 255      -0.133  12.537  24.986  1.00  0.710          C  
ATOM   4078  C   ASN B 255      -0.882  13.036  23.774  1.00  0.650          C  
ATOM   4079  O   ASN B 255      -0.251  13.376  22.759  1.00  0.820          O  
ATOM   4080  CB  ASN B 255       0.236  13.704  25.870  1.00  0.990          C  
ATOM   4081  CG  ASN B 255       0.857  13.358  27.196  1.00  0.990          C  
ATOM   4082  OD1 ASN B 255       0.591  12.333  27.841  1.00  0.990          O  
ATOM   4083  ND2 ASN B 255       1.696  14.254  27.637  1.00  0.990          N  
ATOM   4084  H   ASN B 255       1.903  12.324  24.297  1.00  0.850          H  
ATOM   4085  HA  ASN B 255      -0.790  11.855  25.532  1.00  0.850          H  
ATOM   4086 1HB  ASN B 255       0.944  14.310  25.328  1.00  1.190          H  
ATOM   4087 2HB  ASN B 255      -0.646  14.319  26.045  1.00  1.190          H  
ATOM   4088 1HD2 ASN B 255       2.157  14.133  28.511  1.00  1.190          H  
ATOM   4089 2HD2 ASN B 255       1.859  15.104  27.080  1.00  1.190          H  
ATOM   4090  N   LEU B 256      -2.206  13.113  23.867  1.00  0.630          N  
ATOM   4091  CA  LEU B 256      -2.942  13.619  22.714  1.00  0.590          C  
ATOM   4092  C   LEU B 256      -4.290  14.320  22.979  1.00  0.600          C  
ATOM   4093  O   LEU B 256      -5.102  13.895  23.826  1.00  0.660          O  
ATOM   4094  CB  LEU B 256      -3.085  12.475  21.689  1.00  0.840          C  
ATOM   4095  CG  LEU B 256      -4.000  11.288  22.033  1.00  0.840          C  
ATOM   4096  CD1 LEU B 256      -4.246  10.550  20.807  1.00  0.840          C  
ATOM   4097  CD2 LEU B 256      -3.390  10.320  23.035  1.00  0.840          C  
ATOM   4098  H   LEU B 256      -2.659  12.776  24.733  1.00  0.760          H  
ATOM   4099  HA  LEU B 256      -2.302  14.357  22.260  1.00  0.710          H  
ATOM   4100 1HB  LEU B 256      -3.453  12.916  20.762  1.00  1.010          H  
ATOM   4101 2HB  LEU B 256      -2.092  12.070  21.484  1.00  1.010          H  
ATOM   4102  HG  LEU B 256      -4.918  11.662  22.411  1.00  1.010          H  
ATOM   4103 1HD1 LEU B 256      -4.919   9.714  21.011  1.00  1.010          H  
ATOM   4104 2HD1 LEU B 256      -4.688  11.206  20.090  1.00  1.010          H  
ATOM   4105 3HD1 LEU B 256      -3.301  10.168  20.421  1.00  1.010          H  
ATOM   4106 1HD2 LEU B 256      -4.105   9.521  23.186  1.00  1.010          H  
ATOM   4107 2HD2 LEU B 256      -2.453   9.912  22.645  1.00  1.010          H  
ATOM   4108 3HD2 LEU B 256      -3.199  10.783  23.983  1.00  1.010          H  
ATOM   4109  N   LEU B 257      -4.515  15.400  22.204  1.00  0.580          N  
ATOM   4110  CA  LEU B 257      -5.753  16.202  22.262  1.00  0.620          C  
ATOM   4111  C   LEU B 257      -6.542  16.174  20.939  1.00  0.640          C  
ATOM   4112  O   LEU B 257      -5.946  16.279  19.865  1.00  0.630          O  
ATOM   4113  CB  LEU B 257      -5.422  17.666  22.647  1.00  0.850          C  
ATOM   4114  CG  LEU B 257      -6.645  18.666  22.841  1.00  0.850          C  
ATOM   4115  CD1 LEU B 257      -6.298  19.703  23.901  1.00  0.850          C  
ATOM   4116  CD2 LEU B 257      -6.962  19.409  21.568  1.00  0.850          C  
ATOM   4117  H   LEU B 257      -3.769  15.647  21.540  1.00  0.700          H  
ATOM   4118  HA  LEU B 257      -6.377  15.782  23.037  1.00  0.740          H  
ATOM   4119 1HB  LEU B 257      -4.861  17.645  23.576  1.00  1.020          H  
ATOM   4120 2HB  LEU B 257      -4.783  18.079  21.869  1.00  1.020          H  
ATOM   4121  HG  LEU B 257      -7.518  18.099  23.167  1.00  1.020          H  
ATOM   4122 1HD1 LEU B 257      -7.137  20.362  24.035  1.00  1.020          H  
ATOM   4123 2HD1 LEU B 257      -6.066  19.227  24.844  1.00  1.020          H  
ATOM   4124 3HD1 LEU B 257      -5.446  20.288  23.578  1.00  1.020          H  
ATOM   4125 1HD2 LEU B 257      -7.800  20.077  21.753  1.00  1.020          H  
ATOM   4126 2HD2 LEU B 257      -6.095  19.993  21.266  1.00  1.020          H  
ATOM   4127 3HD2 LEU B 257      -7.227  18.736  20.784  1.00  1.020          H  
ATOM   4128  N   LEU B 258      -7.879  16.050  21.024  1.00  0.690          N  
ATOM   4129  CA  LEU B 258      -8.761  16.037  19.838  1.00  0.740          C  
ATOM   4130  C   LEU B 258      -9.598  17.307  19.681  1.00  0.740          C  
ATOM   4131  O   LEU B 258     -10.334  17.708  20.592  1.00  0.850          O  
ATOM   4132  CB  LEU B 258      -9.749  14.845  19.917  1.00  1.020          C  
ATOM   4133  CG  LEU B 258     -10.617  14.369  18.633  1.00  1.020          C  
ATOM   4134  CD1 LEU B 258     -11.951  15.091  18.590  1.00  1.020          C  
ATOM   4135  CD2 LEU B 258      -9.863  14.587  17.308  1.00  1.020          C  
ATOM   4136  H   LEU B 258      -8.279  15.935  21.959  1.00  0.830          H  
ATOM   4137  HA  LEU B 258      -8.130  15.928  18.958  1.00  0.890          H  
ATOM   4138 1HB  LEU B 258      -9.265  14.016  20.282  1.00  1.220          H  
ATOM   4139 2HB  LEU B 258     -10.470  15.112  20.662  1.00  1.220          H  
ATOM   4140  HG  LEU B 258     -10.804  13.323  18.735  1.00  1.220          H  
ATOM   4141 1HD1 LEU B 258     -12.532  14.724  17.746  1.00  1.220          H  
ATOM   4142 2HD1 LEU B 258     -12.492  14.893  19.501  1.00  1.220          H  
ATOM   4143 3HD1 LEU B 258     -11.805  16.152  18.483  1.00  1.220          H  
ATOM   4144 1HD2 LEU B 258     -10.464  14.221  16.493  1.00  1.220          H  
ATOM   4145 2HD2 LEU B 258      -9.669  15.630  17.141  1.00  1.220          H  
ATOM   4146 3HD2 LEU B 258      -8.925  14.055  17.320  1.00  1.220          H  
ATOM   4147  N   ILE B 259      -9.528  17.914  18.496  1.00  0.690          N  
ATOM   4148  CA  ILE B 259     -10.351  19.076  18.181  1.00  0.740          C  
ATOM   4149  C   ILE B 259     -11.409  18.762  17.135  1.00  0.750          C  
ATOM   4150  O   ILE B 259     -11.098  18.245  16.065  1.00  0.700          O  
ATOM   4151  CB  ILE B 259      -9.517  20.260  17.660  1.00  1.020          C  
ATOM   4152  CG1 ILE B 259      -8.553  20.662  18.721  1.00  1.020          C  
ATOM   4153  CG2 ILE B 259     -10.401  21.404  17.224  1.00  1.020          C  
ATOM   4154  CD1 ILE B 259      -7.568  21.792  18.383  1.00  1.020          C  
ATOM   4155  H   ILE B 259      -8.848  17.567  17.807  1.00  0.830          H  
ATOM   4156  HA  ILE B 259     -10.864  19.394  19.089  1.00  0.890          H  
ATOM   4157  HB  ILE B 259      -8.953  19.928  16.838  1.00  1.220          H  
ATOM   4158 1HG1 ILE B 259      -9.123  20.895  19.585  1.00  1.220          H  
ATOM   4159 2HG1 ILE B 259      -7.959  19.796  18.938  1.00  1.220          H  
ATOM   4160 1HG2 ILE B 259      -9.803  22.218  16.861  1.00  1.220          H  
ATOM   4161 2HG2 ILE B 259     -11.079  21.101  16.429  1.00  1.220          H  
ATOM   4162 3HG2 ILE B 259     -10.971  21.715  18.076  1.00  1.220          H  
ATOM   4163 1HD1 ILE B 259      -6.916  21.951  19.241  1.00  1.220          H  
ATOM   4164 2HD1 ILE B 259      -6.965  21.531  17.535  1.00  1.220          H  
ATOM   4165 3HD1 ILE B 259      -8.092  22.714  18.173  1.00  1.220          H  
ATOM   4166  N   ASP B 260     -12.672  19.047  17.447  1.00  0.840          N  
ATOM   4167  CA  ASP B 260     -13.743  18.797  16.461  1.00  0.890          C  
ATOM   4168  C   ASP B 260     -15.008  19.608  16.783  1.00  0.970          C  
ATOM   4169  O   ASP B 260     -15.019  20.406  17.714  1.00  1.010          O  
ATOM   4170  CB  ASP B 260     -14.036  17.273  16.361  1.00  1.230          C  
ATOM   4171  CG  ASP B 260     -14.600  16.756  14.981  1.00  1.230          C  
ATOM   4172  OD1 ASP B 260     -15.544  17.364  14.474  1.00  1.230          O  
ATOM   4173  OD2 ASP B 260     -14.098  15.760  14.462  1.00  1.230          O  
ATOM   4174  H   ASP B 260     -12.856  19.444  18.380  1.00  1.010          H  
ATOM   4175  HA  ASP B 260     -13.386  19.126  15.484  1.00  1.070          H  
ATOM   4176 1HB  ASP B 260     -13.133  16.724  16.566  1.00  1.470          H  
ATOM   4177 2HB  ASP B 260     -14.752  17.010  17.120  1.00  1.470          H  
ATOM   4178  N   LEU B 261     -16.038  19.461  15.952  1.00  1.020          N  
ATOM   4179  CA  LEU B 261     -17.343  20.089  16.135  1.00  1.090          C  
ATOM   4180  C   LEU B 261     -18.394  19.015  16.297  1.00  1.140          C  
ATOM   4181  O   LEU B 261     -19.490  19.233  16.824  1.00  1.220          O  
ATOM   4182  CB  LEU B 261     -17.704  20.960  14.925  1.00  1.500          C  
ATOM   4183  CG  LEU B 261     -16.798  22.169  14.627  1.00  1.500          C  
ATOM   4184  CD1 LEU B 261     -17.220  22.796  13.314  1.00  1.500          C  
ATOM   4185  CD2 LEU B 261     -16.943  23.195  15.736  1.00  1.500          C  
ATOM   4186  H   LEU B 261     -15.934  18.812  15.179  1.00  1.220          H  
ATOM   4187  HA  LEU B 261     -17.331  20.682  17.045  1.00  1.310          H  
ATOM   4188 1HB  LEU B 261     -17.702  20.322  14.042  1.00  1.800          H  
ATOM   4189 2HB  LEU B 261     -18.716  21.332  15.068  1.00  1.800          H  
ATOM   4190  HG  LEU B 261     -15.756  21.852  14.550  1.00  1.800          H  
ATOM   4191 1HD1 LEU B 261     -16.583  23.659  13.103  1.00  1.800          H  
ATOM   4192 2HD1 LEU B 261     -17.119  22.067  12.510  1.00  1.800          H  
ATOM   4193 3HD1 LEU B 261     -18.258  23.122  13.380  1.00  1.800          H  
ATOM   4194 1HD2 LEU B 261     -16.338  24.037  15.507  1.00  1.800          H  
ATOM   4195 2HD2 LEU B 261     -17.981  23.512  15.806  1.00  1.800          H  
ATOM   4196 3HD2 LEU B 261     -16.628  22.775  16.686  1.00  1.800          H  
ATOM   4197  N   ASP B 262     -18.088  17.842  15.780  1.00  1.130          N  
ATOM   4198  CA  ASP B 262     -19.076  16.793  15.796  1.00  1.190          C  
ATOM   4199  C   ASP B 262     -19.079  16.091  17.135  1.00  1.200          C  
ATOM   4200  O   ASP B 262     -18.271  15.188  17.375  1.00  1.150          O  
ATOM   4201  CB  ASP B 262     -18.816  15.804  14.669  1.00  1.640          C  
ATOM   4202  CG  ASP B 262     -19.869  14.686  14.553  1.00  1.640          C  
ATOM   4203  OD1 ASP B 262     -20.654  14.476  15.490  1.00  1.640          O  
ATOM   4204  OD2 ASP B 262     -19.873  14.022  13.503  1.00  1.640          O  
ATOM   4205  H   ASP B 262     -17.169  17.679  15.342  1.00  1.360          H  
ATOM   4206  HA  ASP B 262     -20.058  17.239  15.640  1.00  1.430          H  
ATOM   4207 1HB  ASP B 262     -18.774  16.348  13.725  1.00  1.970          H  
ATOM   4208 2HB  ASP B 262     -17.836  15.364  14.820  1.00  1.970          H  
ATOM   4209  N   ASP B 263     -20.053  16.447  17.967  1.00  1.290          N  
ATOM   4210  CA  ASP B 263     -20.151  15.919  19.325  1.00  1.320          C  
ATOM   4211  C   ASP B 263     -20.123  14.382  19.378  1.00  1.320          C  
ATOM   4212  O   ASP B 263     -19.677  13.805  20.370  1.00  1.320          O  
ATOM   4213  CB  ASP B 263     -21.437  16.379  20.026  1.00  1.840          C  
ATOM   4214  CG  ASP B 263     -21.485  17.875  20.455  1.00  1.840          C  
ATOM   4215  OD1 ASP B 263     -20.481  18.554  20.460  1.00  1.840          O  
ATOM   4216  OD2 ASP B 263     -22.564  18.305  20.788  1.00  1.840          O  
ATOM   4217  H   ASP B 263     -20.633  17.229  17.663  1.00  1.550          H  
ATOM   4218  HA  ASP B 263     -19.312  16.312  19.886  1.00  1.580          H  
ATOM   4219 1HB  ASP B 263     -22.282  16.183  19.368  1.00  2.200          H  
ATOM   4220 2HB  ASP B 263     -21.582  15.766  20.921  1.00  2.200          H  
ATOM   4221  N   LYS B 264     -20.633  13.684  18.349  1.00  1.350          N  
ATOM   4222  CA  LYS B 264     -20.616  12.223  18.430  1.00  1.370          C  
ATOM   4223  C   LYS B 264     -19.180  11.700  18.380  1.00  1.290          C  
ATOM   4224  O   LYS B 264     -18.843  10.670  18.992  1.00  1.270          O  
ATOM   4225  CB  LYS B 264     -21.450  11.593  17.317  1.00  1.910          C  
ATOM   4226  CG  LYS B 264     -22.960  11.784  17.473  1.00  1.910          C  
ATOM   4227  CD  LYS B 264     -23.725  11.127  16.319  1.00  1.910          C  
ATOM   4228  CE  LYS B 264     -25.236  11.296  16.471  1.00  1.910          C  
ATOM   4229  NZ  LYS B 264     -25.982  10.686  15.329  1.00  1.910          N  
ATOM   4230  H   LYS B 264     -20.969  14.135  17.482  1.00  1.620          H  
ATOM   4231  HA  LYS B 264     -21.041  11.928  19.390  1.00  1.640          H  
ATOM   4232 1HB  LYS B 264     -21.156  12.032  16.358  1.00  2.290          H  
ATOM   4233 2HB  LYS B 264     -21.244  10.525  17.266  1.00  2.290          H  
ATOM   4234 1HG  LYS B 264     -23.283  11.350  18.420  1.00  2.290          H  
ATOM   4235 2HG  LYS B 264     -23.179  12.851  17.489  1.00  2.290          H  
ATOM   4236 1HD  LYS B 264     -23.412  11.585  15.378  1.00  2.290          H  
ATOM   4237 2HD  LYS B 264     -23.490  10.065  16.283  1.00  2.290          H  
ATOM   4238 1HE  LYS B 264     -25.556  10.820  17.396  1.00  2.290          H  
ATOM   4239 2HE  LYS B 264     -25.474  12.359  16.520  1.00  2.290          H  
ATOM   4240 1HZ  LYS B 264     -26.975  10.818  15.465  1.00  2.290          H  
ATOM   4241 2HZ  LYS B 264     -25.702  11.130  14.464  1.00  2.290          H  
ATOM   4242 3HZ  LYS B 264     -25.779   9.698  15.280  1.00  2.290          H  
ATOM   4243  N   LYS B 265     -18.349  12.386  17.594  1.00  1.260          N  
ATOM   4244  CA  LYS B 265     -16.974  12.007  17.385  1.00  1.200          C  
ATOM   4245  C   LYS B 265     -16.170  12.372  18.606  1.00  1.170          C  
ATOM   4246  O   LYS B 265     -15.265  11.639  18.998  1.00  1.140          O  
ATOM   4247  CB  LYS B 265     -16.433  12.672  16.130  1.00  1.700          C  
ATOM   4248  CG  LYS B 265     -17.057  12.110  14.846  1.00  1.700          C  
ATOM   4249  CD  LYS B 265     -16.456  12.721  13.572  1.00  1.700          C  
ATOM   4250  CE  LYS B 265     -17.087  12.118  12.308  1.00  1.700          C  
ATOM   4251  NZ  LYS B 265     -18.534  12.541  12.131  1.00  1.700          N  
ATOM   4252  H   LYS B 265     -18.672  13.249  17.149  1.00  1.510          H  
ATOM   4253  HA  LYS B 265     -16.920  10.927  17.257  1.00  1.440          H  
ATOM   4254 1HB  LYS B 265     -16.634  13.738  16.166  1.00  2.040          H  
ATOM   4255 2HB  LYS B 265     -15.378  12.557  16.097  1.00  2.040          H  
ATOM   4256 1HG  LYS B 265     -16.904  11.032  14.825  1.00  2.040          H  
ATOM   4257 2HG  LYS B 265     -18.127  12.303  14.870  1.00  2.040          H  
ATOM   4258 1HD  LYS B 265     -16.612  13.798  13.566  1.00  2.040          H  
ATOM   4259 2HD  LYS B 265     -15.383  12.533  13.544  1.00  2.040          H  
ATOM   4260 1HE  LYS B 265     -16.515  12.438  11.439  1.00  2.040          H  
ATOM   4261 2HE  LYS B 265     -17.044  11.032  12.377  1.00  2.040          H  
ATOM   4262 1HZ  LYS B 265     -18.916  12.131  11.301  1.00  2.040          H  
ATOM   4263 2HZ  LYS B 265     -19.103  12.260  12.929  1.00  2.040          H  
ATOM   4264 3HZ  LYS B 265     -18.609  13.557  12.061  1.00  2.040          H  
ATOM   4265  N   THR B 266     -16.502  13.499  19.222  1.00  1.190          N  
ATOM   4266  CA  THR B 266     -15.768  13.909  20.403  1.00  1.180          C  
ATOM   4267  C   THR B 266     -16.080  12.944  21.550  1.00  1.190          C  
ATOM   4268  O   THR B 266     -15.176  12.539  22.289  1.00  1.190          O  
ATOM   4269  CB  THR B 266     -16.098  15.358  20.774  1.00  1.660          C  
ATOM   4270  OG1 THR B 266     -17.475  15.477  21.052  1.00  1.660          O  
ATOM   4271  CG2 THR B 266     -15.725  16.238  19.580  1.00  1.660          C  
ATOM   4272  H   THR B 266     -17.250  14.083  18.829  1.00  1.430          H  
ATOM   4273  HA  THR B 266     -14.703  13.853  20.187  1.00  1.420          H  
ATOM   4274  HB  THR B 266     -15.555  15.668  21.633  1.00  1.990          H  
ATOM   4275  HG1 THR B 266     -17.649  15.202  21.964  1.00  1.990          H  
ATOM   4276 1HG2 THR B 266     -15.937  17.259  19.781  1.00  1.990          H  
ATOM   4277 2HG2 THR B 266     -14.663  16.132  19.385  1.00  1.990          H  
ATOM   4278 3HG2 THR B 266     -16.282  15.932  18.705  1.00  1.990          H  
ATOM   4279  N   ASP B 267     -17.337  12.478  21.653  1.00  1.220          N  
ATOM   4280  CA  ASP B 267     -17.635  11.506  22.697  1.00  1.260          C  
ATOM   4281  C   ASP B 267     -16.816  10.234  22.467  1.00  1.230          C  
ATOM   4282  O   ASP B 267     -16.251   9.672  23.406  1.00  1.230          O  
ATOM   4283  CB  ASP B 267     -19.122  11.149  22.751  1.00  1.750          C  
ATOM   4284  CG  ASP B 267     -20.037  12.251  23.314  1.00  1.750          C  
ATOM   4285  OD1 ASP B 267     -19.561  13.219  23.870  1.00  1.750          O  
ATOM   4286  OD2 ASP B 267     -21.227  12.082  23.205  1.00  1.750          O  
ATOM   4287  H   ASP B 267     -18.089  12.859  21.065  1.00  1.460          H  
ATOM   4288  HA  ASP B 267     -17.349  11.931  23.657  1.00  1.510          H  
ATOM   4289 1HB  ASP B 267     -19.467  10.912  21.739  1.00  2.100          H  
ATOM   4290 2HB  ASP B 267     -19.252  10.253  23.355  1.00  2.100          H  
ATOM   4291  N   THR B 268     -16.673   9.816  21.203  1.00  1.230          N  
ATOM   4292  CA  THR B 268     -15.857   8.647  20.887  1.00  1.250          C  
ATOM   4293  C   THR B 268     -14.399   8.897  21.277  1.00  1.190          C  
ATOM   4294  O   THR B 268     -13.758   8.069  21.934  1.00  1.240          O  
ATOM   4295  CB  THR B 268     -15.939   8.299  19.382  1.00  1.740          C  
ATOM   4296  OG1 THR B 268     -17.297   7.963  19.034  1.00  1.740          O  
ATOM   4297  CG2 THR B 268     -15.024   7.122  19.059  1.00  1.740          C  
ATOM   4298  H   THR B 268     -17.195  10.278  20.454  1.00  1.480          H  
ATOM   4299  HA  THR B 268     -16.225   7.799  21.461  1.00  1.500          H  
ATOM   4300  HB  THR B 268     -15.630   9.156  18.793  1.00  2.090          H  
ATOM   4301  HG1 THR B 268     -17.865   8.754  19.101  1.00  2.090          H  
ATOM   4302 1HG2 THR B 268     -15.097   6.892  17.999  1.00  2.090          H  
ATOM   4303 2HG2 THR B 268     -13.989   7.365  19.300  1.00  2.090          H  
ATOM   4304 3HG2 THR B 268     -15.335   6.255  19.641  1.00  2.090          H  
ATOM   4305  N   ALA B 269     -13.889  10.075  20.912  1.00  1.110          N  
ATOM   4306  CA  ALA B 269     -12.516  10.475  21.161  1.00  1.090          C  
ATOM   4307  C   ALA B 269     -12.173  10.426  22.638  1.00  1.120          C  
ATOM   4308  O   ALA B 269     -11.076   9.997  23.004  1.00  1.130          O  
ATOM   4309  CB  ALA B 269     -12.278  11.883  20.654  1.00  1.530          C  
ATOM   4310  H   ALA B 269     -14.481  10.704  20.367  1.00  1.330          H  
ATOM   4311  HA  ALA B 269     -11.863   9.783  20.630  1.00  1.310          H  
ATOM   4312 1HB  ALA B 269     -11.256  12.172  20.822  1.00  1.840          H  
ATOM   4313 2HB  ALA B 269     -12.499  11.929  19.605  1.00  1.840          H  
ATOM   4314 3HB  ALA B 269     -12.924  12.563  21.180  1.00  1.840          H  
ATOM   4315  N   SER B 270     -13.137  10.715  23.510  1.00  1.200          N  
ATOM   4316  CA  SER B 270     -12.877  10.728  24.949  1.00  1.300          C  
ATOM   4317  C   SER B 270     -12.377   9.385  25.477  1.00  1.370          C  
ATOM   4318  O   SER B 270     -11.817   9.328  26.571  1.00  1.460          O  
ATOM   4319  CB  SER B 270     -14.125  11.089  25.742  1.00  1.780          C  
ATOM   4320  OG  SER B 270     -15.068  10.033  25.750  1.00  1.780          O  
ATOM   4321  H   SER B 270     -14.039  11.055  23.156  1.00  1.440          H  
ATOM   4322  HA  SER B 270     -12.109  11.470  25.154  1.00  1.560          H  
ATOM   4323 1HB  SER B 270     -13.841  11.330  26.763  1.00  2.140          H  
ATOM   4324 2HB  SER B 270     -14.581  11.979  25.306  1.00  2.140          H  
ATOM   4325  HG  SER B 270     -15.503  10.035  24.876  1.00  2.140          H  
ATOM   4326  N   GLN B 271     -12.581   8.292  24.731  1.00  1.410          N  
ATOM   4327  CA  GLN B 271     -12.128   6.989  25.196  1.00  1.590          C  
ATOM   4328  C   GLN B 271     -10.735   6.602  24.671  1.00  1.550          C  
ATOM   4329  O   GLN B 271     -10.216   5.539  25.018  1.00  1.730          O  
ATOM   4330  CB  GLN B 271     -13.160   5.936  24.800  1.00  2.150          C  
ATOM   4331  CG  GLN B 271     -14.528   6.225  25.389  1.00  2.150          C  
ATOM   4332  CD  GLN B 271     -14.502   6.255  26.893  1.00  2.150          C  
ATOM   4333  OE1 GLN B 271     -14.135   5.263  27.531  1.00  2.150          O  
ATOM   4334  NE2 GLN B 271     -14.862   7.392  27.475  1.00  2.150          N  
ATOM   4335  H   GLN B 271     -13.040   8.371  23.816  1.00  1.690          H  
ATOM   4336  HA  GLN B 271     -12.064   7.020  26.283  1.00  1.910          H  
ATOM   4337 1HB  GLN B 271     -13.255   5.912  23.713  1.00  2.580          H  
ATOM   4338 2HB  GLN B 271     -12.835   4.954  25.135  1.00  2.580          H  
ATOM   4339 1HG  GLN B 271     -14.866   7.203  25.033  1.00  2.580          H  
ATOM   4340 2HG  GLN B 271     -15.224   5.454  25.072  1.00  2.580          H  
ATOM   4341 1HE2 GLN B 271     -14.848   7.471  28.471  1.00  2.580          H  
ATOM   4342 2HE2 GLN B 271     -15.135   8.198  26.913  1.00  2.580          H  
ATOM   4343  N   GLN B 272     -10.153   7.431  23.797  1.00  1.420          N  
ATOM   4344  CA  GLN B 272      -8.830   7.167  23.211  1.00  1.490          C  
ATOM   4345  C   GLN B 272      -7.823   8.308  23.472  1.00  1.320          C  
ATOM   4346  O   GLN B 272      -6.619   8.082  23.572  1.00  1.460          O  
ATOM   4347  CB  GLN B 272      -8.982   6.849  21.717  1.00  2.060          C  
ATOM   4348  CG  GLN B 272      -9.802   5.553  21.506  1.00  2.060          C  
ATOM   4349  CD  GLN B 272      -9.992   5.084  20.074  1.00  2.060          C  
ATOM   4350  OE1 GLN B 272      -9.892   5.818  19.079  1.00  2.060          O  
ATOM   4351  NE2 GLN B 272     -10.287   3.791  19.965  1.00  2.060          N  
ATOM   4352  H   GLN B 272     -10.639   8.291  23.558  1.00  1.700          H  
ATOM   4353  HA  GLN B 272      -8.423   6.276  23.688  1.00  1.790          H  
ATOM   4354 1HB  GLN B 272      -9.495   7.676  21.219  1.00  2.470          H  
ATOM   4355 2HB  GLN B 272      -8.000   6.733  21.254  1.00  2.470          H  
ATOM   4356 1HG  GLN B 272      -9.312   4.751  22.058  1.00  2.470          H  
ATOM   4357 2HG  GLN B 272     -10.796   5.716  21.918  1.00  2.470          H  
ATOM   4358 1HE2 GLN B 272     -10.438   3.375  19.066  1.00  2.470          H  
ATOM   4359 2HE2 GLN B 272     -10.365   3.226  20.791  1.00  2.470          H  
ATOM   4360  N   PHE B 273      -8.342   9.525  23.569  1.00  1.080          N  
ATOM   4361  CA  PHE B 273      -7.580  10.754  23.760  1.00  0.930          C  
ATOM   4362  C   PHE B 273      -7.484  11.133  25.215  1.00  0.850          C  
ATOM   4363  O   PHE B 273      -8.248  10.641  26.039  1.00  0.890          O  
ATOM   4364  CB  PHE B 273      -8.210  11.904  23.001  1.00  1.360          C  
ATOM   4365  CG  PHE B 273      -7.998  11.888  21.555  1.00  1.360          C  
ATOM   4366  CD1 PHE B 273      -8.726  11.094  20.712  1.00  1.360          C  
ATOM   4367  CD2 PHE B 273      -7.088  12.745  21.027  1.00  1.360          C  
ATOM   4368  CE1 PHE B 273      -8.538  11.173  19.368  1.00  1.360          C  
ATOM   4369  CE2 PHE B 273      -6.898  12.840  19.698  1.00  1.360          C  
ATOM   4370  CZ  PHE B 273      -7.629  12.062  18.857  1.00  1.360          C  
ATOM   4371  H   PHE B 273      -9.347   9.624  23.476  1.00  1.300          H  
ATOM   4372  HA  PHE B 273      -6.576  10.589  23.391  1.00  1.120          H  
ATOM   4373 1HB  PHE B 273      -9.278  11.897  23.182  1.00  1.630          H  
ATOM   4374 2HB  PHE B 273      -7.829  12.850  23.389  1.00  1.630          H  
ATOM   4375  HD1 PHE B 273      -9.456  10.403  21.121  1.00  1.630          H  
ATOM   4376  HD2 PHE B 273      -6.525  13.376  21.695  1.00  1.630          H  
ATOM   4377  HE1 PHE B 273      -9.112  10.538  18.712  1.00  1.630          H  
ATOM   4378  HE2 PHE B 273      -6.174  13.550  19.319  1.00  1.630          H  
ATOM   4379  HZ  PHE B 273      -7.487  12.140  17.783  1.00  1.630          H  
ATOM   4380  N   ASP B 274      -6.529  12.005  25.546  1.00  0.840          N  
ATOM   4381  CA  ASP B 274      -6.405  12.452  26.920  1.00  0.830          C  
ATOM   4382  C   ASP B 274      -7.262  13.696  27.091  1.00  0.830          C  
ATOM   4383  O   ASP B 274      -7.874  13.905  28.142  1.00  0.870          O  
ATOM   4384  CB  ASP B 274      -4.948  12.779  27.218  1.00  1.170          C  
ATOM   4385  CG  ASP B 274      -4.045  11.574  27.077  1.00  1.170          C  
ATOM   4386  OD1 ASP B 274      -4.267  10.551  27.724  1.00  1.170          O  
ATOM   4387  OD2 ASP B 274      -3.125  11.666  26.285  1.00  1.170          O  
ATOM   4388  H   ASP B 274      -5.909  12.412  24.845  1.00  1.010          H  
ATOM   4389  HA  ASP B 274      -6.759  11.675  27.592  1.00  1.000          H  
ATOM   4390 1HB  ASP B 274      -4.607  13.549  26.530  1.00  1.400          H  
ATOM   4391 2HB  ASP B 274      -4.862  13.181  28.229  1.00  1.400          H  
ATOM   4392  N   TYR B 275      -7.345  14.500  26.030  1.00  0.790          N  
ATOM   4393  CA  TYR B 275      -8.140  15.716  26.081  1.00  0.820          C  
ATOM   4394  C   TYR B 275      -9.025  15.810  24.850  1.00  0.820          C  
ATOM   4395  O   TYR B 275      -8.580  15.488  23.746  1.00  0.810          O  
ATOM   4396  CB  TYR B 275      -7.225  16.927  26.095  1.00  1.140          C  
ATOM   4397  CG  TYR B 275      -6.212  16.915  27.177  1.00  1.140          C  
ATOM   4398  CD1 TYR B 275      -4.950  16.408  26.893  1.00  1.140          C  
ATOM   4399  CD2 TYR B 275      -6.513  17.370  28.439  1.00  1.140          C  
ATOM   4400  CE1 TYR B 275      -3.990  16.363  27.871  1.00  1.140          C  
ATOM   4401  CE2 TYR B 275      -5.550  17.325  29.426  1.00  1.140          C  
ATOM   4402  CZ  TYR B 275      -4.293  16.822  29.144  1.00  1.140          C  
ATOM   4403  OH  TYR B 275      -3.332  16.776  30.129  1.00  1.140          O  
ATOM   4404  H   TYR B 275      -6.777  14.288  25.208  1.00  0.950          H  
ATOM   4405  HA  TYR B 275      -8.777  15.700  26.967  1.00  0.980          H  
ATOM   4406 1HB  TYR B 275      -6.699  16.955  25.166  1.00  1.360          H  
ATOM   4407 2HB  TYR B 275      -7.816  17.840  26.175  1.00  1.360          H  
ATOM   4408  HD1 TYR B 275      -4.722  16.043  25.889  1.00  1.360          H  
ATOM   4409  HD2 TYR B 275      -7.505  17.762  28.659  1.00  1.360          H  
ATOM   4410  HE1 TYR B 275      -2.999  15.963  27.647  1.00  1.360          H  
ATOM   4411  HE2 TYR B 275      -5.782  17.682  30.428  1.00  1.360          H  
ATOM   4412  HH  TYR B 275      -3.693  17.130  30.946  1.00  1.360          H  
ATOM   4413  N   VAL B 276     -10.277  16.218  25.027  1.00  0.860          N  
ATOM   4414  CA  VAL B 276     -11.164  16.420  23.884  1.00  0.910          C  
ATOM   4415  C   VAL B 276     -11.911  17.747  24.026  1.00  0.960          C  
ATOM   4416  O   VAL B 276     -12.576  17.965  25.041  1.00  1.050          O  
ATOM   4417  CB  VAL B 276     -12.152  15.248  23.769  1.00  1.250          C  
ATOM   4418  CG1 VAL B 276     -13.040  15.459  22.605  1.00  1.250          C  
ATOM   4419  CG2 VAL B 276     -11.398  13.922  23.619  1.00  1.250          C  
ATOM   4420  H   VAL B 276     -10.606  16.433  25.962  1.00  1.030          H  
ATOM   4421  HA  VAL B 276     -10.566  16.467  22.971  1.00  1.090          H  
ATOM   4422  HB  VAL B 276     -12.780  15.210  24.659  1.00  1.500          H  
ATOM   4423 1HG1 VAL B 276     -13.722  14.626  22.553  1.00  1.500          H  
ATOM   4424 2HG1 VAL B 276     -13.599  16.386  22.719  1.00  1.500          H  
ATOM   4425 3HG1 VAL B 276     -12.454  15.508  21.705  1.00  1.500          H  
ATOM   4426 1HG2 VAL B 276     -12.116  13.150  23.533  1.00  1.500          H  
ATOM   4427 2HG2 VAL B 276     -10.781  13.948  22.728  1.00  1.500          H  
ATOM   4428 3HG2 VAL B 276     -10.770  13.733  24.482  1.00  1.500          H  
ATOM   4429  N   ILE B 277     -11.795  18.634  23.032  1.00  0.930          N  
ATOM   4430  CA  ILE B 277     -12.466  19.936  23.102  1.00  0.990          C  
ATOM   4431  C   ILE B 277     -13.210  20.307  21.811  1.00  1.020          C  
ATOM   4432  O   ILE B 277     -12.650  20.209  20.711  1.00  1.050          O  
ATOM   4433  CB  ILE B 277     -11.471  21.061  23.473  1.00  1.360          C  
ATOM   4434  CG1 ILE B 277     -10.787  20.751  24.842  1.00  1.360          C  
ATOM   4435  CG2 ILE B 277     -12.220  22.426  23.527  1.00  1.360          C  
ATOM   4436  CD1 ILE B 277      -9.662  21.692  25.216  1.00  1.360          C  
ATOM   4437  H   ILE B 277     -11.244  18.382  22.203  1.00  1.120          H  
ATOM   4438  HA  ILE B 277     -13.210  19.886  23.895  1.00  1.190          H  
ATOM   4439  HB  ILE B 277     -10.686  21.086  22.742  1.00  1.630          H  
ATOM   4440 1HG1 ILE B 277     -11.540  20.754  25.629  1.00  1.630          H  
ATOM   4441 2HG1 ILE B 277     -10.341  19.769  24.792  1.00  1.630          H  
ATOM   4442 1HG2 ILE B 277     -11.544  23.214  23.783  1.00  1.630          H  
ATOM   4443 2HG2 ILE B 277     -12.663  22.665  22.564  1.00  1.630          H  
ATOM   4444 3HG2 ILE B 277     -13.005  22.380  24.280  1.00  1.630          H  
ATOM   4445 1HD1 ILE B 277      -9.234  21.373  26.166  1.00  1.630          H  
ATOM   4446 2HD1 ILE B 277      -8.901  21.664  24.451  1.00  1.630          H  
ATOM   4447 3HD1 ILE B 277     -10.025  22.704  25.321  1.00  1.630          H  
ATOM   4448  N   CYS B 278     -14.460  20.757  21.948  1.00  1.070          N  
ATOM   4449  CA  CYS B 278     -15.201  21.197  20.775  1.00  1.150          C  
ATOM   4450  C   CYS B 278     -14.948  22.680  20.475  1.00  1.230          C  
ATOM   4451  O   CYS B 278     -15.055  23.521  21.371  1.00  1.390          O  
ATOM   4452  CB  CYS B 278     -16.710  21.000  20.957  1.00  1.580          C  
ATOM   4453  SG  CYS B 278     -17.233  19.276  21.140  1.00  1.580          S  
ATOM   4454  H   CYS B 278     -14.881  20.807  22.864  1.00  1.280          H  
ATOM   4455  HA  CYS B 278     -14.871  20.601  19.945  1.00  1.380          H  
ATOM   4456 1HB  CYS B 278     -17.053  21.553  21.828  1.00  1.890          H  
ATOM   4457 2HB  CYS B 278     -17.225  21.410  20.085  1.00  1.890          H  
ATOM   4458  HG  CYS B 278     -18.566  19.446  20.908  1.00  1.890          H  
ATOM   4459  N   CYS B 279     -14.586  22.994  19.227  1.00  1.160          N  
ATOM   4460  CA  CYS B 279     -14.380  24.391  18.813  1.00  1.290          C  
ATOM   4461  C   CYS B 279     -14.195  24.518  17.303  1.00  1.230          C  
ATOM   4462  O   CYS B 279     -13.750  23.587  16.626  1.00  1.240          O  
ATOM   4463  CB  CYS B 279     -13.147  25.000  19.457  1.00  1.750          C  
ATOM   4464  SG  CYS B 279     -11.666  24.271  18.875  1.00  1.750          S  
ATOM   4465  H   CYS B 279     -14.536  22.217  18.559  1.00  1.390          H  
ATOM   4466  HA  CYS B 279     -15.255  24.969  19.109  1.00  1.550          H  
ATOM   4467 1HB  CYS B 279     -13.116  26.063  19.263  1.00  2.100          H  
ATOM   4468 2HB  CYS B 279     -13.181  24.871  20.534  1.00  2.100          H  
ATOM   4469  HG  CYS B 279     -12.185  23.036  18.791  1.00  2.100          H  
ATOM   4470  N   ASP B 280     -14.408  25.710  16.764  1.00  1.210          N  
ATOM   4471  CA  ASP B 280     -14.175  25.872  15.339  1.00  1.160          C  
ATOM   4472  C   ASP B 280     -12.737  26.248  15.046  1.00  1.100          C  
ATOM   4473  O   ASP B 280     -12.364  27.421  15.081  1.00  1.120          O  
ATOM   4474  CB  ASP B 280     -15.145  26.882  14.733  1.00  1.640          C  
ATOM   4475  CG  ASP B 280     -15.026  26.993  13.196  1.00  1.640          C  
ATOM   4476  OD1 ASP B 280     -14.025  26.544  12.616  1.00  1.640          O  
ATOM   4477  OD2 ASP B 280     -15.945  27.512  12.604  1.00  1.640          O  
ATOM   4478  H   ASP B 280     -14.753  26.477  17.321  1.00  1.450          H  
ATOM   4479  HA  ASP B 280     -14.359  24.917  14.849  1.00  1.390          H  
ATOM   4480 1HB  ASP B 280     -16.169  26.601  14.985  1.00  1.970          H  
ATOM   4481 2HB  ASP B 280     -14.957  27.865  15.164  1.00  1.970          H  
ATOM   4482  N   ALA B 281     -11.957  25.231  14.701  1.00  1.050          N  
ATOM   4483  CA  ALA B 281     -10.512  25.315  14.446  1.00  1.010          C  
ATOM   4484  C   ALA B 281     -10.137  26.302  13.322  1.00  1.000          C  
ATOM   4485  O   ALA B 281      -8.965  26.685  13.199  1.00  0.990          O  
ATOM   4486  CB  ALA B 281      -9.974  23.940  14.093  1.00  1.430          C  
ATOM   4487  H   ALA B 281     -12.418  24.320  14.735  1.00  1.260          H  
ATOM   4488  HA  ALA B 281     -10.036  25.657  15.365  1.00  1.210          H  
ATOM   4489 1HB  ALA B 281      -8.907  23.989  13.942  1.00  1.720          H  
ATOM   4490 2HB  ALA B 281     -10.193  23.253  14.889  1.00  1.720          H  
ATOM   4491 3HB  ALA B 281     -10.450  23.595  13.182  1.00  1.720          H  
ATOM   4492  N   SER B 282     -11.091  26.658  12.449  1.00  1.010          N  
ATOM   4493  CA  SER B 282     -10.766  27.571  11.350  1.00  1.030          C  
ATOM   4494  C   SER B 282     -10.606  28.999  11.883  1.00  1.070          C  
ATOM   4495  O   SER B 282     -10.103  29.889  11.188  1.00  1.100          O  
ATOM   4496  CB  SER B 282     -11.809  27.531  10.246  1.00  1.430          C  
ATOM   4497  OG  SER B 282     -13.011  28.121  10.645  1.00  1.430          O  
ATOM   4498  H   SER B 282     -12.071  26.357  12.581  1.00  1.210          H  
ATOM   4499  HA  SER B 282      -9.813  27.265  10.919  1.00  1.240          H  
ATOM   4500 1HB  SER B 282     -11.419  28.052   9.373  1.00  1.720          H  
ATOM   4501 2HB  SER B 282     -11.988  26.497   9.956  1.00  1.720          H  
ATOM   4502  HG  SER B 282     -13.461  27.477  11.235  1.00  1.720          H  
ATOM   4503  N   ASN B 283     -11.018  29.219  13.130  1.00  1.090          N  
ATOM   4504  CA  ASN B 283     -10.879  30.488  13.807  1.00  1.160          C  
ATOM   4505  C   ASN B 283      -9.558  30.435  14.575  1.00  1.130          C  
ATOM   4506  O   ASN B 283      -9.373  29.588  15.455  1.00  1.090          O  
ATOM   4507  CB  ASN B 283     -12.050  30.787  14.720  1.00  1.600          C  
ATOM   4508  CG  ASN B 283     -12.018  32.227  15.240  1.00  1.600          C  
ATOM   4509  OD1 ASN B 283     -10.947  32.843  15.456  1.00  1.600          O  
ATOM   4510  ND2 ASN B 283     -13.198  32.784  15.433  1.00  1.600          N  
ATOM   4511  H   ASN B 283     -11.430  28.450  13.664  1.00  1.310          H  
ATOM   4512  HA  ASN B 283     -10.802  31.285  13.067  1.00  1.390          H  
ATOM   4513 1HB  ASN B 283     -12.984  30.617  14.182  1.00  1.920          H  
ATOM   4514 2HB  ASN B 283     -12.033  30.101  15.564  1.00  1.920          H  
ATOM   4515 1HD2 ASN B 283     -13.260  33.726  15.768  1.00  1.920          H  
ATOM   4516 2HD2 ASN B 283     -14.034  32.265  15.244  1.00  1.920          H  
ATOM   4517  N   LEU B 284      -8.627  31.331  14.284  1.00  1.200          N  
ATOM   4518  CA  LEU B 284      -7.344  31.222  14.963  1.00  1.230          C  
ATOM   4519  C   LEU B 284      -7.501  31.394  16.472  1.00  1.260          C  
ATOM   4520  O   LEU B 284      -6.691  30.857  17.233  1.00  1.260          O  
ATOM   4521  CB  LEU B 284      -6.341  32.259  14.414  1.00  1.710          C  
ATOM   4522  CG  LEU B 284      -6.554  33.756  14.747  1.00  1.710          C  
ATOM   4523  CD1 LEU B 284      -5.783  34.145  16.062  1.00  1.710          C  
ATOM   4524  CD2 LEU B 284      -6.059  34.575  13.566  1.00  1.710          C  
ATOM   4525  H   LEU B 284      -8.797  32.032  13.577  1.00  1.440          H  
ATOM   4526  HA  LEU B 284      -6.943  30.234  14.775  1.00  1.480          H  
ATOM   4527 1HB  LEU B 284      -5.351  31.995  14.757  1.00  2.050          H  
ATOM   4528 2HB  LEU B 284      -6.341  32.181  13.334  1.00  2.050          H  
ATOM   4529  HG  LEU B 284      -7.612  33.954  14.905  1.00  2.050          H  
ATOM   4530 1HD1 LEU B 284      -5.941  35.203  16.267  1.00  2.050          H  
ATOM   4531 2HD1 LEU B 284      -6.115  33.584  16.920  1.00  2.050          H  
ATOM   4532 3HD1 LEU B 284      -4.718  33.960  15.919  1.00  2.050          H  
ATOM   4533 1HD2 LEU B 284      -6.206  35.635  13.770  1.00  2.050          H  
ATOM   4534 2HD2 LEU B 284      -4.992  34.383  13.398  1.00  2.050          H  
ATOM   4535 3HD2 LEU B 284      -6.613  34.302  12.666  1.00  2.050          H  
ATOM   4536  N   THR B 285      -8.544  32.092  16.936  1.00  1.310          N  
ATOM   4537  CA  THR B 285      -8.691  32.272  18.367  1.00  1.380          C  
ATOM   4538  C   THR B 285      -9.227  31.004  19.024  1.00  1.260          C  
ATOM   4539  O   THR B 285      -9.179  30.872  20.244  1.00  1.210          O  
ATOM   4540  CB  THR B 285      -9.593  33.468  18.712  1.00  1.900          C  
ATOM   4541  OG1 THR B 285     -10.902  33.260  18.183  1.00  1.900          O  
ATOM   4542  CG2 THR B 285      -9.001  34.729  18.111  1.00  1.900          C  
ATOM   4543  H   THR B 285      -9.238  32.523  16.318  1.00  1.570          H  
ATOM   4544  HA  THR B 285      -7.710  32.487  18.783  1.00  1.660          H  
ATOM   4545  HB  THR B 285      -9.657  33.571  19.797  1.00  2.280          H  
ATOM   4546  HG1 THR B 285     -11.516  33.874  18.598  1.00  2.280          H  
ATOM   4547 1HG2 THR B 285      -9.633  35.580  18.359  1.00  2.280          H  
ATOM   4548 2HG2 THR B 285      -8.001  34.885  18.522  1.00  2.280          H  
ATOM   4549 3HG2 THR B 285      -8.939  34.628  17.032  1.00  2.280          H  
ATOM   4550  N   ALA B 286      -9.758  30.060  18.238  1.00  1.230          N  
ATOM   4551  CA  ALA B 286     -10.231  28.810  18.810  1.00  1.160          C  
ATOM   4552  C   ALA B 286      -8.996  28.014  19.150  1.00  1.050          C  
ATOM   4553  O   ALA B 286      -8.855  27.446  20.232  1.00  1.030          O  
ATOM   4554  CB  ALA B 286     -11.105  28.052  17.826  1.00  1.650          C  
ATOM   4555  H   ALA B 286      -9.767  30.173  17.226  1.00  1.480          H  
ATOM   4556  HA  ALA B 286     -10.786  29.017  19.725  1.00  1.390          H  
ATOM   4557 1HB  ALA B 286     -11.411  27.131  18.261  1.00  1.980          H  
ATOM   4558 2HB  ALA B 286     -11.979  28.648  17.576  1.00  1.980          H  
ATOM   4559 3HB  ALA B 286     -10.539  27.846  16.918  1.00  1.980          H  
ATOM   4560  N   LEU B 287      -8.070  28.030  18.205  1.00  1.000          N  
ATOM   4561  CA  LEU B 287      -6.810  27.331  18.333  1.00  0.950          C  
ATOM   4562  C   LEU B 287      -5.986  27.927  19.475  1.00  0.960          C  
ATOM   4563  O   LEU B 287      -5.299  27.206  20.215  1.00  0.940          O  
ATOM   4564  CB  LEU B 287      -6.116  27.400  16.984  1.00  1.350          C  
ATOM   4565  CG  LEU B 287      -6.785  26.567  15.833  1.00  1.350          C  
ATOM   4566  CD1 LEU B 287      -6.097  26.904  14.567  1.00  1.350          C  
ATOM   4567  CD2 LEU B 287      -6.707  25.062  16.092  1.00  1.350          C  
ATOM   4568  H   LEU B 287      -8.298  28.530  17.337  1.00  1.200          H  
ATOM   4569  HA  LEU B 287      -7.014  26.296  18.589  1.00  1.140          H  
ATOM   4570 1HB  LEU B 287      -6.170  28.431  16.665  1.00  1.620          H  
ATOM   4571 2HB  LEU B 287      -5.099  27.161  17.075  1.00  1.620          H  
ATOM   4572  HG  LEU B 287      -7.835  26.861  15.732  1.00  1.620          H  
ATOM   4573 1HD1 LEU B 287      -6.548  26.369  13.731  1.00  1.620          H  
ATOM   4574 2HD1 LEU B 287      -6.212  27.951  14.425  1.00  1.620          H  
ATOM   4575 3HD1 LEU B 287      -5.054  26.656  14.623  1.00  1.620          H  
ATOM   4576 1HD2 LEU B 287      -7.164  24.543  15.266  1.00  1.620          H  
ATOM   4577 2HD2 LEU B 287      -5.678  24.764  16.165  1.00  1.620          H  
ATOM   4578 3HD2 LEU B 287      -7.226  24.794  17.003  1.00  1.620          H  
ATOM   4579  N   GLU B 288      -6.095  29.253  19.640  1.00  1.040          N  
ATOM   4580  CA  GLU B 288      -5.436  29.967  20.724  1.00  1.090          C  
ATOM   4581  C   GLU B 288      -6.001  29.511  22.075  1.00  1.090          C  
ATOM   4582  O   GLU B 288      -5.251  29.121  22.973  1.00  1.110          O  
ATOM   4583  CB  GLU B 288      -5.669  31.471  20.587  1.00  1.510          C  
ATOM   4584  CG  GLU B 288      -4.931  32.342  21.558  1.00  1.510          C  
ATOM   4585  CD  GLU B 288      -5.185  33.788  21.280  1.00  1.510          C  
ATOM   4586  OE1 GLU B 288      -6.319  34.196  21.348  1.00  1.510          O  
ATOM   4587  OE2 GLU B 288      -4.247  34.486  20.987  1.00  1.510          O  
ATOM   4588  H   GLU B 288      -6.625  29.787  18.948  1.00  1.250          H  
ATOM   4589  HA  GLU B 288      -4.368  29.754  20.690  1.00  1.310          H  
ATOM   4590 1HB  GLU B 288      -5.471  31.806  19.593  1.00  1.810          H  
ATOM   4591 2HB  GLU B 288      -6.720  31.664  20.773  1.00  1.810          H  
ATOM   4592 1HG  GLU B 288      -5.259  32.112  22.572  1.00  1.810          H  
ATOM   4593 2HG  GLU B 288      -3.865  32.135  21.487  1.00  1.810          H  
ATOM   4594  N   GLU B 289      -7.335  29.482  22.212  1.00  1.100          N  
ATOM   4595  CA  GLU B 289      -7.979  29.078  23.464  1.00  1.140          C  
ATOM   4596  C   GLU B 289      -7.614  27.664  23.876  1.00  1.130          C  
ATOM   4597  O   GLU B 289      -7.448  27.367  25.057  1.00  1.190          O  
ATOM   4598  CB  GLU B 289      -9.504  29.191  23.385  1.00  1.580          C  
ATOM   4599  CG  GLU B 289     -10.065  30.608  23.385  1.00  1.580          C  
ATOM   4600  CD  GLU B 289     -11.566  30.638  23.198  1.00  1.580          C  
ATOM   4601  OE1 GLU B 289     -12.136  29.595  22.975  1.00  1.580          O  
ATOM   4602  OE2 GLU B 289     -12.138  31.701  23.277  1.00  1.580          O  
ATOM   4603  H   GLU B 289      -7.933  29.805  21.441  1.00  1.320          H  
ATOM   4604  HA  GLU B 289      -7.629  29.755  24.249  1.00  1.370          H  
ATOM   4605 1HB  GLU B 289      -9.841  28.711  22.460  1.00  1.900          H  
ATOM   4606 2HB  GLU B 289      -9.953  28.646  24.213  1.00  1.900          H  
ATOM   4607 1HG  GLU B 289      -9.826  31.068  24.343  1.00  1.900          H  
ATOM   4608 2HG  GLU B 289      -9.584  31.195  22.615  1.00  1.900          H  
ATOM   4609  N   LEU B 290      -7.447  26.793  22.887  1.00  1.080          N  
ATOM   4610  CA  LEU B 290      -7.122  25.402  23.145  1.00  1.100          C  
ATOM   4611  C   LEU B 290      -5.628  25.137  23.303  1.00  1.100          C  
ATOM   4612  O   LEU B 290      -5.224  23.984  23.469  1.00  1.150          O  
ATOM   4613  CB  LEU B 290      -7.665  24.511  22.033  1.00  1.530          C  
ATOM   4614  CG  LEU B 290      -9.120  24.038  22.181  1.00  1.530          C  
ATOM   4615  CD1 LEU B 290     -10.117  25.189  22.049  1.00  1.530          C  
ATOM   4616  CD2 LEU B 290      -9.348  23.032  21.156  1.00  1.530          C  
ATOM   4617  H   LEU B 290      -7.653  27.101  21.929  1.00  1.300          H  
ATOM   4618  HA  LEU B 290      -7.607  25.116  24.076  1.00  1.320          H  
ATOM   4619 1HB  LEU B 290      -7.591  25.066  21.093  1.00  1.840          H  
ATOM   4620 2HB  LEU B 290      -7.033  23.628  21.957  1.00  1.840          H  
ATOM   4621  HG  LEU B 290      -9.258  23.610  23.150  1.00  1.840          H  
ATOM   4622 1HD1 LEU B 290     -11.127  24.812  22.149  1.00  1.840          H  
ATOM   4623 2HD1 LEU B 290      -9.948  25.933  22.815  1.00  1.840          H  
ATOM   4624 3HD1 LEU B 290     -10.018  25.638  21.086  1.00  1.840          H  
ATOM   4625 1HD2 LEU B 290     -10.359  22.653  21.209  1.00  1.840          H  
ATOM   4626 2HD2 LEU B 290      -9.188  23.485  20.186  1.00  1.840          H  
ATOM   4627 3HD2 LEU B 290      -8.644  22.230  21.310  1.00  1.840          H  
ATOM   4628  N   GLN B 291      -4.801  26.186  23.243  1.00  1.090          N  
ATOM   4629  CA  GLN B 291      -3.356  26.068  23.404  1.00  1.120          C  
ATOM   4630  C   GLN B 291      -2.675  25.131  22.402  1.00  1.000          C  
ATOM   4631  O   GLN B 291      -1.790  24.360  22.780  1.00  1.000          O  
ATOM   4632  CB  GLN B 291      -3.067  25.579  24.844  1.00  1.560          C  
ATOM   4633  CG  GLN B 291      -3.576  26.525  25.942  1.00  1.560          C  
ATOM   4634  CD  GLN B 291      -3.464  25.945  27.368  1.00  1.560          C  
ATOM   4635  OE1 GLN B 291      -4.424  25.329  27.852  1.00  1.560          O  
ATOM   4636  NE2 GLN B 291      -2.333  26.118  28.037  1.00  1.560          N  
ATOM   4637  H   GLN B 291      -5.181  27.127  23.103  1.00  1.310          H  
ATOM   4638  HA  GLN B 291      -2.923  27.064  23.273  1.00  1.340          H  
ATOM   4639 1HB  GLN B 291      -3.479  24.593  25.017  1.00  1.870          H  
ATOM   4640 2HB  GLN B 291      -1.987  25.498  24.977  1.00  1.870          H  
ATOM   4641 1HG  GLN B 291      -2.979  27.434  25.902  1.00  1.870          H  
ATOM   4642 2HG  GLN B 291      -4.625  26.760  25.751  1.00  1.870          H  
ATOM   4643 1HE2 GLN B 291      -2.230  25.743  28.955  1.00  1.870          H  
ATOM   4644 2HE2 GLN B 291      -1.530  26.594  27.619  1.00  1.870          H  
ATOM   4645  N   ILE B 292      -3.003  25.220  21.105  1.00  0.950          N  
ATOM   4646  CA  ILE B 292      -2.314  24.324  20.165  1.00  0.930          C  
ATOM   4647  C   ILE B 292      -0.821  24.629  20.002  1.00  0.870          C  
ATOM   4648  O   ILE B 292      -0.051  23.780  19.547  1.00  0.780          O  
ATOM   4649  CB  ILE B 292      -2.957  24.239  18.769  1.00  1.310          C  
ATOM   4650  CG1 ILE B 292      -3.026  25.604  18.042  1.00  1.310          C  
ATOM   4651  CG2 ILE B 292      -4.359  23.615  18.894  1.00  1.310          C  
ATOM   4652  CD1 ILE B 292      -1.795  26.067  17.249  1.00  1.310          C  
ATOM   4653  H   ILE B 292      -3.741  25.871  20.811  1.00  1.140          H  
ATOM   4654  HA  ILE B 292      -2.412  23.325  20.563  1.00  1.120          H  
ATOM   4655  HB  ILE B 292      -2.355  23.589  18.155  1.00  1.570          H  
ATOM   4656 1HG1 ILE B 292      -3.811  25.500  17.339  1.00  1.570          H  
ATOM   4657 2HG1 ILE B 292      -3.288  26.384  18.753  1.00  1.570          H  
ATOM   4658 1HG2 ILE B 292      -4.798  23.498  17.910  1.00  1.570          H  
ATOM   4659 2HG2 ILE B 292      -4.275  22.637  19.367  1.00  1.570          H  
ATOM   4660 3HG2 ILE B 292      -4.999  24.260  19.508  1.00  1.570          H  
ATOM   4661 1HD1 ILE B 292      -2.047  26.979  16.765  1.00  1.570          H  
ATOM   4662 2HD1 ILE B 292      -0.950  26.238  17.870  1.00  1.570          H  
ATOM   4663 3HD1 ILE B 292      -1.523  25.345  16.516  1.00  1.570          H  
ATOM   4664  N   ASP B 293      -0.390  25.828  20.376  1.00  0.970          N  
ATOM   4665  CA  ASP B 293       0.999  26.226  20.248  1.00  0.960          C  
ATOM   4666  C   ASP B 293       1.904  25.497  21.227  1.00  0.900          C  
ATOM   4667  O   ASP B 293       3.123  25.478  21.055  1.00  1.050          O  
ATOM   4668  CB  ASP B 293       1.099  27.731  20.428  1.00  1.350          C  
ATOM   4669  CG  ASP B 293       0.502  28.146  21.740  1.00  1.350          C  
ATOM   4670  OD1 ASP B 293      -0.652  27.801  21.937  1.00  1.350          O  
ATOM   4671  OD2 ASP B 293       1.148  28.769  22.540  1.00  1.350          O  
ATOM   4672  H   ASP B 293      -1.042  26.503  20.789  1.00  1.160          H  
ATOM   4673  HA  ASP B 293       1.332  25.984  19.238  1.00  1.150          H  
ATOM   4674 1HB  ASP B 293       2.145  28.042  20.392  1.00  1.620          H  
ATOM   4675 2HB  ASP B 293       0.579  28.241  19.615  1.00  1.620          H  
ATOM   4676  N   GLU B 294       1.316  24.876  22.251  1.00  1.150          N  
ATOM   4677  CA  GLU B 294       2.097  24.167  23.249  1.00  1.350          C  
ATOM   4678  C   GLU B 294       2.356  22.711  22.848  1.00  1.120          C  
ATOM   4679  O   GLU B 294       3.034  21.979  23.569  1.00  1.130          O  
ATOM   4680  CB  GLU B 294       1.395  24.229  24.608  1.00  1.810          C  
ATOM   4681  CG  GLU B 294       1.275  25.652  25.178  1.00  1.810          C  
ATOM   4682  CD  GLU B 294       0.602  25.707  26.521  1.00  1.810          C  
ATOM   4683  OE1 GLU B 294       0.503  24.686  27.160  1.00  1.810          O  
ATOM   4684  OE2 GLU B 294       0.159  26.771  26.905  1.00  1.810          O  
ATOM   4685  H   GLU B 294       0.296  24.893  22.349  1.00  1.380          H  
ATOM   4686  HA  GLU B 294       3.060  24.667  23.343  1.00  1.620          H  
ATOM   4687 1HB  GLU B 294       0.384  23.821  24.510  1.00  2.170          H  
ATOM   4688 2HB  GLU B 294       1.932  23.613  25.327  1.00  2.170          H  
ATOM   4689 1HG  GLU B 294       2.270  26.084  25.260  1.00  2.170          H  
ATOM   4690 2HG  GLU B 294       0.705  26.263  24.470  1.00  2.170          H  
ATOM   4691  N   PHE B 295       1.814  22.289  21.708  1.00  0.950          N  
ATOM   4692  CA  PHE B 295       1.958  20.915  21.235  1.00  0.780          C  
ATOM   4693  C   PHE B 295       3.224  20.709  20.413  1.00  0.820          C  
ATOM   4694  O   PHE B 295       3.718  21.639  19.775  1.00  1.000          O  
ATOM   4695  CB  PHE B 295       0.704  20.504  20.463  1.00  1.160          C  
ATOM   4696  CG  PHE B 295      -0.449  20.238  21.372  1.00  1.160          C  
ATOM   4697  CD1 PHE B 295      -1.182  21.253  21.902  1.00  1.160          C  
ATOM   4698  CD2 PHE B 295      -0.798  18.957  21.684  1.00  1.160          C  
ATOM   4699  CE1 PHE B 295      -2.236  21.001  22.737  1.00  1.160          C  
ATOM   4700  CE2 PHE B 295      -1.842  18.672  22.511  1.00  1.160          C  
ATOM   4701  CZ  PHE B 295      -2.562  19.704  23.045  1.00  1.160          C  
ATOM   4702  H   PHE B 295       1.268  22.945  21.144  1.00  1.140          H  
ATOM   4703  HA  PHE B 295       2.023  20.263  22.106  1.00  0.940          H  
ATOM   4704 1HB  PHE B 295       0.420  21.290  19.765  1.00  1.390          H  
ATOM   4705 2HB  PHE B 295       0.904  19.601  19.881  1.00  1.390          H  
ATOM   4706  HD1 PHE B 295      -0.911  22.268  21.674  1.00  1.390          H  
ATOM   4707  HD2 PHE B 295      -0.231  18.169  21.264  1.00  1.390          H  
ATOM   4708  HE1 PHE B 295      -2.808  21.840  23.161  1.00  1.390          H  
ATOM   4709  HE2 PHE B 295      -2.094  17.634  22.745  1.00  1.390          H  
ATOM   4710  HZ  PHE B 295      -3.381  19.501  23.711  1.00  1.390          H  
ATOM   4711  N   ALA B 296       3.756  19.475  20.454  1.00  0.740          N  
ATOM   4712  CA  ALA B 296       4.922  19.057  19.669  1.00  0.900          C  
ATOM   4713  C   ALA B 296       4.618  19.187  18.193  1.00  0.890          C  
ATOM   4714  O   ALA B 296       5.486  19.552  17.392  1.00  1.130          O  
ATOM   4715  CB  ALA B 296       5.301  17.623  19.993  1.00  1.200          C  
ATOM   4716  H   ALA B 296       3.279  18.766  21.001  1.00  0.890          H  
ATOM   4717  HA  ALA B 296       5.752  19.721  19.908  1.00  1.080          H  
ATOM   4718 1HB  ALA B 296       6.173  17.338  19.405  1.00  1.440          H  
ATOM   4719 2HB  ALA B 296       5.531  17.542  21.050  1.00  1.440          H  
ATOM   4720 3HB  ALA B 296       4.467  16.964  19.748  1.00  1.440          H  
ATOM   4721  N   GLY B 297       3.364  18.909  17.858  1.00  0.690          N  
ATOM   4722  CA  GLY B 297       2.899  19.024  16.489  1.00  0.680          C  
ATOM   4723  C   GLY B 297       1.400  18.864  16.414  1.00  0.560          C  
ATOM   4724  O   GLY B 297       0.765  18.364  17.358  1.00  0.530          O  
ATOM   4725  H   GLY B 297       2.748  18.558  18.598  1.00  0.830          H  
ATOM   4726 1HA  GLY B 297       3.181  19.991  16.080  1.00  0.820          H  
ATOM   4727 2HA  GLY B 297       3.381  18.267  15.873  1.00  0.820          H  
ATOM   4728  N   VAL B 298       0.846  19.333  15.301  1.00  0.570          N  
ATOM   4729  CA  VAL B 298      -0.588  19.273  15.074  1.00  0.520          C  
ATOM   4730  C   VAL B 298      -0.883  18.644  13.714  1.00  0.490          C  
ATOM   4731  O   VAL B 298      -0.313  19.052  12.695  1.00  0.560          O  
ATOM   4732  CB  VAL B 298      -1.217  20.674  15.158  1.00  0.750          C  
ATOM   4733  CG1 VAL B 298      -2.738  20.566  14.937  1.00  0.750          C  
ATOM   4734  CG2 VAL B 298      -0.886  21.349  16.514  1.00  0.750          C  
ATOM   4735  H   VAL B 298       1.467  19.732  14.584  1.00  0.680          H  
ATOM   4736  HA  VAL B 298      -1.034  18.652  15.844  1.00  0.620          H  
ATOM   4737  HB  VAL B 298      -0.802  21.280  14.370  1.00  0.900          H  
ATOM   4738 1HG1 VAL B 298      -3.164  21.538  14.985  1.00  0.900          H  
ATOM   4739 2HG1 VAL B 298      -2.963  20.126  13.967  1.00  0.900          H  
ATOM   4740 3HG1 VAL B 298      -3.178  19.948  15.715  1.00  0.900          H  
ATOM   4741 1HG2 VAL B 298      -1.313  22.338  16.539  1.00  0.900          H  
ATOM   4742 2HG2 VAL B 298      -1.259  20.790  17.320  1.00  0.900          H  
ATOM   4743 3HG2 VAL B 298       0.173  21.417  16.623  1.00  0.900          H  
ATOM   4744  N   ILE B 299      -1.761  17.650  13.731  1.00  0.410          N  
ATOM   4745  CA  ILE B 299      -2.171  16.886  12.575  1.00  0.400          C  
ATOM   4746  C   ILE B 299      -3.591  17.265  12.171  1.00  0.420          C  
ATOM   4747  O   ILE B 299      -4.525  17.068  12.947  1.00  0.450          O  
ATOM   4748  CB  ILE B 299      -2.135  15.380  12.939  1.00  0.560          C  
ATOM   4749  CG1 ILE B 299      -0.691  14.964  13.386  1.00  0.560          C  
ATOM   4750  CG2 ILE B 299      -2.621  14.519  11.762  1.00  0.560          C  
ATOM   4751  CD1 ILE B 299      -0.424  15.008  14.926  1.00  0.560          C  
ATOM   4752  H   ILE B 299      -2.182  17.419  14.628  1.00  0.490          H  
ATOM   4753  HA  ILE B 299      -1.500  17.096  11.747  1.00  0.480          H  
ATOM   4754  HB  ILE B 299      -2.788  15.212  13.787  1.00  0.680          H  
ATOM   4755 1HG1 ILE B 299      -0.509  13.963  13.056  1.00  0.680          H  
ATOM   4756 2HG1 ILE B 299       0.016  15.627  12.900  1.00  0.680          H  
ATOM   4757 1HG2 ILE B 299      -2.607  13.475  12.044  1.00  0.680          H  
ATOM   4758 2HG2 ILE B 299      -3.641  14.794  11.491  1.00  0.680          H  
ATOM   4759 3HG2 ILE B 299      -1.964  14.675  10.906  1.00  0.680          H  
ATOM   4760 1HD1 ILE B 299       0.599  14.705  15.119  1.00  0.680          H  
ATOM   4761 2HD1 ILE B 299      -0.565  16.000  15.330  1.00  0.680          H  
ATOM   4762 3HD1 ILE B 299      -1.104  14.324  15.432  1.00  0.680          H  
ATOM   4763  N   VAL B 300      -3.762  17.740  10.946  1.00  0.440          N  
ATOM   4764  CA  VAL B 300      -5.081  18.148  10.480  1.00  0.510          C  
ATOM   4765  C   VAL B 300      -5.638  17.090   9.526  1.00  0.510          C  
ATOM   4766  O   VAL B 300      -5.087  16.836   8.457  1.00  0.600          O  
ATOM   4767  CB  VAL B 300      -4.978  19.550   9.831  1.00  0.690          C  
ATOM   4768  CG1 VAL B 300      -6.334  20.043   9.305  1.00  0.690          C  
ATOM   4769  CG2 VAL B 300      -4.434  20.505  10.873  1.00  0.690          C  
ATOM   4770  H   VAL B 300      -2.930  17.865  10.365  1.00  0.530          H  
ATOM   4771  HA  VAL B 300      -5.752  18.216  11.334  1.00  0.610          H  
ATOM   4772  HB  VAL B 300      -4.300  19.507   8.985  1.00  0.820          H  
ATOM   4773 1HG1 VAL B 300      -6.211  21.033   8.858  1.00  0.820          H  
ATOM   4774 2HG1 VAL B 300      -6.700  19.359   8.548  1.00  0.820          H  
ATOM   4775 3HG1 VAL B 300      -7.046  20.106  10.128  1.00  0.820          H  
ATOM   4776 1HG2 VAL B 300      -4.340  21.495  10.460  1.00  0.820          H  
ATOM   4777 2HG2 VAL B 300      -5.115  20.528  11.698  1.00  0.820          H  
ATOM   4778 3HG2 VAL B 300      -3.454  20.166  11.216  1.00  0.820          H  
ATOM   4779  N   GLY B 301      -6.750  16.475   9.924  1.00  0.520          N  
ATOM   4780  CA  GLY B 301      -7.389  15.367   9.207  1.00  0.530          C  
ATOM   4781  C   GLY B 301      -8.639  15.791   8.463  1.00  0.610          C  
ATOM   4782  O   GLY B 301      -9.548  14.992   8.221  1.00  0.860          O  
ATOM   4783  H   GLY B 301      -7.187  16.770  10.806  1.00  0.620          H  
ATOM   4784 1HA  GLY B 301      -6.682  14.964   8.490  1.00  0.640          H  
ATOM   4785 2HA  GLY B 301      -7.633  14.576   9.917  1.00  0.640          H  
ATOM   4786  N   VAL B 302      -8.699  17.059   8.147  1.00  0.740          N  
ATOM   4787  CA  VAL B 302      -9.845  17.661   7.512  1.00  0.850          C  
ATOM   4788  C   VAL B 302      -9.858  17.466   5.991  1.00  0.800          C  
ATOM   4789  O   VAL B 302      -8.909  17.832   5.305  1.00  1.020          O  
ATOM   4790  CB  VAL B 302      -9.824  19.146   7.913  1.00  1.150          C  
ATOM   4791  CG1 VAL B 302     -10.919  19.923   7.266  1.00  1.150          C  
ATOM   4792  CG2 VAL B 302      -9.928  19.224   9.452  1.00  1.150          C  
ATOM   4793  H   VAL B 302      -7.886  17.626   8.351  1.00  0.890          H  
ATOM   4794  HA  VAL B 302     -10.742  17.200   7.929  1.00  1.020          H  
ATOM   4795  HB  VAL B 302      -8.890  19.586   7.591  1.00  1.380          H  
ATOM   4796 1HG1 VAL B 302     -10.829  20.944   7.598  1.00  1.380          H  
ATOM   4797 2HG1 VAL B 302     -10.822  19.884   6.179  1.00  1.380          H  
ATOM   4798 3HG1 VAL B 302     -11.885  19.522   7.564  1.00  1.380          H  
ATOM   4799 1HG2 VAL B 302      -9.890  20.249   9.768  1.00  1.380          H  
ATOM   4800 2HG2 VAL B 302     -10.868  18.782   9.774  1.00  1.380          H  
ATOM   4801 3HG2 VAL B 302      -9.108  18.680   9.919  1.00  1.380          H  
ATOM   4802  N   THR B 303     -10.961  16.902   5.477  1.00  0.840          N  
ATOM   4803  CA  THR B 303     -11.152  16.658   4.039  1.00  0.970          C  
ATOM   4804  C   THR B 303     -11.477  17.960   3.317  1.00  1.040          C  
ATOM   4805  O   THR B 303     -10.966  18.255   2.237  1.00  1.310          O  
ATOM   4806  CB  THR B 303     -12.304  15.652   3.767  1.00  1.310          C  
ATOM   4807  OG1 THR B 303     -12.041  14.379   4.415  1.00  1.310          O  
ATOM   4808  CG2 THR B 303     -12.414  15.413   2.250  1.00  1.310          C  
ATOM   4809  H   THR B 303     -11.684  16.608   6.117  1.00  1.010          H  
ATOM   4810  HA  THR B 303     -10.226  16.270   3.620  1.00  1.160          H  
ATOM   4811  HB  THR B 303     -13.243  16.056   4.142  1.00  1.570          H  
ATOM   4812  HG1 THR B 303     -12.842  13.834   4.362  1.00  1.570          H  
ATOM   4813 1HG2 THR B 303     -13.218  14.707   2.054  1.00  1.570          H  
ATOM   4814 2HG2 THR B 303     -12.629  16.344   1.732  1.00  1.570          H  
ATOM   4815 3HG2 THR B 303     -11.475  15.005   1.876  1.00  1.570          H  
ATOM   4816  N   ASN B 304     -12.358  18.746   3.926  1.00  0.970          N  
ATOM   4817  CA  ASN B 304     -12.798  20.007   3.355  1.00  1.030          C  
ATOM   4818  C   ASN B 304     -11.565  20.818   2.994  1.00  1.000          C  
ATOM   4819  O   ASN B 304     -10.721  21.099   3.850  1.00  0.950          O  
ATOM   4820  CB  ASN B 304     -13.703  20.713   4.353  1.00  1.420          C  
ATOM   4821  CG  ASN B 304     -14.336  21.991   3.858  1.00  1.420          C  
ATOM   4822  OD1 ASN B 304     -13.672  23.022   3.623  1.00  1.420          O  
ATOM   4823  ND2 ASN B 304     -15.646  21.947   3.697  1.00  1.420          N  
ATOM   4824  H   ASN B 304     -12.742  18.434   4.802  1.00  1.160          H  
ATOM   4825  HA  ASN B 304     -13.353  19.814   2.436  1.00  1.240          H  
ATOM   4826 1HB  ASN B 304     -14.507  20.031   4.624  1.00  1.700          H  
ATOM   4827 2HB  ASN B 304     -13.155  20.907   5.251  1.00  1.700          H  
ATOM   4828 1HD2 ASN B 304     -16.142  22.758   3.374  1.00  1.700          H  
ATOM   4829 2HD2 ASN B 304     -16.151  21.105   3.898  1.00  1.700          H  
ATOM   4830  N   ILE B 305     -11.441  21.177   1.713  1.00  1.070          N  
ATOM   4831  CA  ILE B 305     -10.221  21.828   1.268  1.00  1.070          C  
ATOM   4832  C   ILE B 305      -9.991  23.158   1.930  1.00  1.030          C  
ATOM   4833  O   ILE B 305      -8.902  23.401   2.467  1.00  0.950          O  
ATOM   4834  CB  ILE B 305     -10.225  22.031  -0.274  1.00  1.500          C  
ATOM   4835  CG1 ILE B 305     -10.108  20.651  -0.962  1.00  1.500          C  
ATOM   4836  CG2 ILE B 305      -9.085  22.980  -0.704  1.00  1.500          C  
ATOM   4837  CD1 ILE B 305     -10.365  20.653  -2.459  1.00  1.500          C  
ATOM   4838  H   ILE B 305     -12.172  20.949   1.057  1.00  1.280          H  
ATOM   4839  HA  ILE B 305      -9.397  21.183   1.515  1.00  1.280          H  
ATOM   4840  HB  ILE B 305     -11.176  22.467  -0.580  1.00  1.800          H  
ATOM   4841 1HG1 ILE B 305      -9.126  20.274  -0.799  1.00  1.800          H  
ATOM   4842 2HG1 ILE B 305     -10.816  19.971  -0.490  1.00  1.800          H  
ATOM   4843 1HG2 ILE B 305      -9.097  23.120  -1.774  1.00  1.800          H  
ATOM   4844 2HG2 ILE B 305      -9.208  23.947  -0.241  1.00  1.800          H  
ATOM   4845 3HG2 ILE B 305      -8.139  22.564  -0.410  1.00  1.800          H  
ATOM   4846 1HD1 ILE B 305     -10.256  19.648  -2.848  1.00  1.800          H  
ATOM   4847 2HD1 ILE B 305     -11.375  21.012  -2.656  1.00  1.800          H  
ATOM   4848 3HD1 ILE B 305      -9.651  21.293  -2.964  1.00  1.800          H  
ATOM   4849  N   GLU B 306     -10.995  24.005   1.941  1.00  1.110          N  
ATOM   4850  CA  GLU B 306     -10.808  25.306   2.519  1.00  1.110          C  
ATOM   4851  C   GLU B 306     -10.551  25.209   4.008  1.00  1.020          C  
ATOM   4852  O   GLU B 306      -9.672  25.898   4.520  1.00  1.000          O  
ATOM   4853  CB  GLU B 306     -12.023  26.169   2.199  1.00  1.550          C  
ATOM   4854  CG  GLU B 306     -12.160  26.493   0.690  1.00  1.550          C  
ATOM   4855  CD  GLU B 306     -12.712  25.330  -0.139  1.00  1.550          C  
ATOM   4856  OE1 GLU B 306     -13.093  24.338   0.444  1.00  1.550          O  
ATOM   4857  OE2 GLU B 306     -12.728  25.432  -1.338  1.00  1.550          O  
ATOM   4858  H   GLU B 306     -11.887  23.761   1.503  1.00  1.330          H  
ATOM   4859  HA  GLU B 306      -9.933  25.761   2.056  1.00  1.330          H  
ATOM   4860 1HB  GLU B 306     -12.930  25.663   2.532  1.00  1.860          H  
ATOM   4861 2HB  GLU B 306     -11.952  27.111   2.737  1.00  1.860          H  
ATOM   4862 1HG  GLU B 306     -12.822  27.351   0.573  1.00  1.860          H  
ATOM   4863 2HG  GLU B 306     -11.180  26.770   0.302  1.00  1.860          H  
ATOM   4864  N   ALA B 307     -11.283  24.347   4.718  1.00  1.000          N  
ATOM   4865  CA  ALA B 307     -11.053  24.246   6.148  1.00  0.940          C  
ATOM   4866  C   ALA B 307      -9.653  23.721   6.461  1.00  0.870          C  
ATOM   4867  O   ALA B 307      -8.982  24.262   7.336  1.00  0.860          O  
ATOM   4868  CB  ALA B 307     -12.102  23.376   6.783  1.00  1.340          C  
ATOM   4869  H   ALA B 307     -12.013  23.791   4.265  1.00  1.200          H  
ATOM   4870  HA  ALA B 307     -11.131  25.238   6.571  1.00  1.130          H  
ATOM   4871 1HB  ALA B 307     -11.942  23.329   7.857  1.00  1.610          H  
ATOM   4872 2HB  ALA B 307     -13.089  23.788   6.575  1.00  1.610          H  
ATOM   4873 3HB  ALA B 307     -12.024  22.404   6.360  1.00  1.610          H  
ATOM   4874  N   SER B 308      -9.149  22.715   5.731  1.00  0.850          N  
ATOM   4875  CA  SER B 308      -7.818  22.184   6.043  1.00  0.800          C  
ATOM   4876  C   SER B 308      -6.793  23.304   5.887  1.00  0.800          C  
ATOM   4877  O   SER B 308      -5.907  23.471   6.735  1.00  0.780          O  
ATOM   4878  CB  SER B 308      -7.488  20.974   5.167  1.00  1.140          C  
ATOM   4879  OG  SER B 308      -6.189  20.397   5.460  1.00  1.140          O  
ATOM   4880  H   SER B 308      -9.701  22.269   4.990  1.00  1.020          H  
ATOM   4881  HA  SER B 308      -7.814  21.860   7.083  1.00  0.960          H  
ATOM   4882 1HB  SER B 308      -8.260  20.227   5.286  1.00  1.370          H  
ATOM   4883 2HB  SER B 308      -7.531  21.299   4.152  1.00  1.370          H  
ATOM   4884  HG  SER B 308      -6.070  19.546   4.896  1.00  1.370          H  
ATOM   4885  N   ILE B 309      -6.915  24.087   4.804  1.00  0.850          N  
ATOM   4886  CA  ILE B 309      -6.009  25.197   4.536  1.00  0.870          C  
ATOM   4887  C   ILE B 309      -6.086  26.267   5.613  1.00  0.910          C  
ATOM   4888  O   ILE B 309      -5.056  26.747   6.082  1.00  0.920          O  
ATOM   4889  CB  ILE B 309      -6.303  25.858   3.176  1.00  1.210          C  
ATOM   4890  CG1 ILE B 309      -6.008  24.873   2.045  1.00  1.210          C  
ATOM   4891  CG2 ILE B 309      -5.435  27.161   3.017  1.00  1.210          C  
ATOM   4892  CD1 ILE B 309      -6.588  25.263   0.708  1.00  1.210          C  
ATOM   4893  H   ILE B 309      -7.673  23.886   4.137  1.00  1.020          H  
ATOM   4894  HA  ILE B 309      -4.986  24.798   4.524  1.00  1.040          H  
ATOM   4895  HB  ILE B 309      -7.370  26.110   3.126  1.00  1.450          H  
ATOM   4896 1HG1 ILE B 309      -4.925  24.784   1.936  1.00  1.450          H  
ATOM   4897 2HG1 ILE B 309      -6.406  23.911   2.313  1.00  1.450          H  
ATOM   4898 1HG2 ILE B 309      -5.641  27.636   2.067  1.00  1.450          H  
ATOM   4899 2HG2 ILE B 309      -5.650  27.877   3.807  1.00  1.450          H  
ATOM   4900 3HG2 ILE B 309      -4.382  26.893   3.059  1.00  1.450          H  
ATOM   4901 1HD1 ILE B 309      -6.336  24.509  -0.032  1.00  1.450          H  
ATOM   4902 2HD1 ILE B 309      -7.668  25.326   0.810  1.00  1.450          H  
ATOM   4903 3HD1 ILE B 309      -6.217  26.212   0.385  1.00  1.450          H  
ATOM   4904  N   MET B 310      -7.314  26.704   5.958  1.00  0.940          N  
ATOM   4905  CA  MET B 310      -7.490  27.758   6.954  1.00  0.980          C  
ATOM   4906  C   MET B 310      -6.978  27.350   8.316  1.00  0.930          C  
ATOM   4907  O   MET B 310      -6.264  28.122   8.956  1.00  0.960          O  
ATOM   4908  CB  MET B 310      -8.962  28.142   7.072  1.00  1.360          C  
ATOM   4909  CG  MET B 310      -9.525  28.911   5.879  1.00  1.360          C  
ATOM   4910  SD  MET B 310     -11.204  29.523   6.158  1.00  1.360          S  
ATOM   4911  CE  MET B 310     -12.172  28.010   6.071  1.00  1.360          C  
ATOM   4912  H   MET B 310      -8.138  26.292   5.513  1.00  1.130          H  
ATOM   4913  HA  MET B 310      -6.923  28.629   6.632  1.00  1.180          H  
ATOM   4914 1HB  MET B 310      -9.541  27.230   7.188  1.00  1.630          H  
ATOM   4915 2HB  MET B 310      -9.113  28.743   7.972  1.00  1.630          H  
ATOM   4916 1HG  MET B 310      -8.880  29.765   5.676  1.00  1.630          H  
ATOM   4917 2HG  MET B 310      -9.527  28.283   4.999  1.00  1.630          H  
ATOM   4918 1HE  MET B 310     -13.225  28.245   6.208  1.00  1.630          H  
ATOM   4919 2HE  MET B 310     -12.028  27.539   5.104  1.00  1.630          H  
ATOM   4920 3HE  MET B 310     -11.859  27.338   6.853  1.00  1.630          H  
ATOM   4921  N   ILE B 311      -7.276  26.117   8.728  1.00  0.860          N  
ATOM   4922  CA  ILE B 311      -6.861  25.640  10.031  1.00  0.810          C  
ATOM   4923  C   ILE B 311      -5.366  25.618  10.083  1.00  0.780          C  
ATOM   4924  O   ILE B 311      -4.774  26.090  11.047  1.00  0.810          O  
ATOM   4925  CB  ILE B 311      -7.394  24.225  10.297  1.00  1.150          C  
ATOM   4926  CG1 ILE B 311      -8.912  24.294  10.426  1.00  1.150          C  
ATOM   4927  CG2 ILE B 311      -6.738  23.657  11.601  1.00  1.150          C  
ATOM   4928  CD1 ILE B 311      -9.610  22.978  10.346  1.00  1.150          C  
ATOM   4929  H   ILE B 311      -7.852  25.510   8.137  1.00  1.030          H  
ATOM   4930  HA  ILE B 311      -7.233  26.319  10.797  1.00  0.970          H  
ATOM   4931  HB  ILE B 311      -7.161  23.579   9.446  1.00  1.380          H  
ATOM   4932 1HG1 ILE B 311      -9.133  24.733  11.365  1.00  1.380          H  
ATOM   4933 2HG1 ILE B 311      -9.306  24.940   9.652  1.00  1.380          H  
ATOM   4934 1HG2 ILE B 311      -7.106  22.666  11.791  1.00  1.380          H  
ATOM   4935 2HG2 ILE B 311      -5.659  23.604  11.498  1.00  1.380          H  
ATOM   4936 3HG2 ILE B 311      -6.982  24.307  12.442  1.00  1.380          H  
ATOM   4937 1HD1 ILE B 311     -10.681  23.136  10.455  1.00  1.380          H  
ATOM   4938 2HD1 ILE B 311      -9.407  22.532   9.372  1.00  1.380          H  
ATOM   4939 3HD1 ILE B 311      -9.269  22.318  11.122  1.00  1.380          H  
ATOM   4940  N   CYS B 312      -4.746  25.061   9.056  1.00  0.750          N  
ATOM   4941  CA  CYS B 312      -3.315  24.978   9.044  1.00  0.730          C  
ATOM   4942  C   CYS B 312      -2.647  26.337   8.987  1.00  0.810          C  
ATOM   4943  O   CYS B 312      -1.617  26.556   9.641  1.00  0.820          O  
ATOM   4944  CB  CYS B 312      -2.881  24.181   7.877  1.00  1.030          C  
ATOM   4945  SG  CYS B 312      -3.316  22.512   7.994  1.00  1.030          S  
ATOM   4946  H   CYS B 312      -5.283  24.657   8.286  1.00  0.900          H  
ATOM   4947  HA  CYS B 312      -3.001  24.482   9.938  1.00  0.880          H  
ATOM   4948 1HB  CYS B 312      -3.295  24.594   6.952  1.00  1.240          H  
ATOM   4949 2HB  CYS B 312      -1.828  24.245   7.854  1.00  1.240          H  
ATOM   4950  HG  CYS B 312      -4.586  22.689   7.553  1.00  1.240          H  
ATOM   4951  N   ALA B 313      -3.208  27.267   8.205  1.00  0.870          N  
ATOM   4952  CA  ALA B 313      -2.641  28.594   8.137  1.00  0.960          C  
ATOM   4953  C   ALA B 313      -2.671  29.220   9.523  1.00  1.000          C  
ATOM   4954  O   ALA B 313      -1.683  29.825   9.950  1.00  1.050          O  
ATOM   4955  CB  ALA B 313      -3.409  29.444   7.143  1.00  1.310          C  
ATOM   4956  H   ALA B 313      -4.021  27.045   7.623  1.00  1.040          H  
ATOM   4957  HA  ALA B 313      -1.603  28.512   7.817  1.00  1.150          H  
ATOM   4958 1HB  ALA B 313      -2.970  30.438   7.093  1.00  1.570          H  
ATOM   4959 2HB  ALA B 313      -3.369  28.972   6.161  1.00  1.570          H  
ATOM   4960 3HB  ALA B 313      -4.448  29.518   7.467  1.00  1.570          H  
ATOM   4961  N   ASN B 314      -3.774  28.995  10.255  1.00  0.990          N  
ATOM   4962  CA  ASN B 314      -3.908  29.522  11.595  1.00  1.030          C  
ATOM   4963  C   ASN B 314      -2.891  28.865  12.518  1.00  0.990          C  
ATOM   4964  O   ASN B 314      -2.220  29.549  13.286  1.00  1.050          O  
ATOM   4965  CB  ASN B 314      -5.277  29.223  12.150  1.00  1.430          C  
ATOM   4966  CG  ASN B 314      -6.388  29.941  11.551  1.00  1.430          C  
ATOM   4967  OD1 ASN B 314      -6.248  31.021  10.973  1.00  1.430          O  
ATOM   4968  ND2 ASN B 314      -7.548  29.365  11.663  1.00  1.430          N  
ATOM   4969  H   ASN B 314      -4.571  28.518   9.821  1.00  1.190          H  
ATOM   4970  HA  ASN B 314      -3.726  30.597  11.578  1.00  1.240          H  
ATOM   4971 1HB  ASN B 314      -5.480  28.169  12.069  1.00  1.710          H  
ATOM   4972 2HB  ASN B 314      -5.253  29.476  13.195  1.00  1.710          H  
ATOM   4973 1HD2 ASN B 314      -8.361  29.805  11.271  1.00  1.710          H  
ATOM   4974 2HD2 ASN B 314      -7.689  28.467  12.147  1.00  1.710          H  
ATOM   4975  N   LEU B 315      -2.686  27.550  12.389  1.00  0.900          N  
ATOM   4976  CA  LEU B 315      -1.757  26.878  13.287  1.00  0.870          C  
ATOM   4977  C   LEU B 315      -0.379  27.508  13.148  1.00  0.940          C  
ATOM   4978  O   LEU B 315       0.293  27.776  14.158  1.00  1.000          O  
ATOM   4979  CB  LEU B 315      -1.645  25.387  12.925  1.00  1.230          C  
ATOM   4980  CG  LEU B 315      -2.869  24.468  13.155  1.00  1.230          C  
ATOM   4981  CD1 LEU B 315      -2.585  23.125  12.544  1.00  1.230          C  
ATOM   4982  CD2 LEU B 315      -3.149  24.313  14.572  1.00  1.230          C  
ATOM   4983  H   LEU B 315      -3.269  27.015  11.737  1.00  1.080          H  
ATOM   4984  HA  LEU B 315      -2.098  27.006  14.307  1.00  1.040          H  
ATOM   4985 1HB  LEU B 315      -1.440  25.343  11.871  1.00  1.480          H  
ATOM   4986 2HB  LEU B 315      -0.800  24.963  13.459  1.00  1.480          H  
ATOM   4987  HG  LEU B 315      -3.721  24.885  12.690  1.00  1.480          H  
ATOM   4988 1HD1 LEU B 315      -3.435  22.481  12.692  1.00  1.480          H  
ATOM   4989 2HD1 LEU B 315      -2.393  23.211  11.503  1.00  1.480          H  
ATOM   4990 3HD1 LEU B 315      -1.723  22.700  13.011  1.00  1.480          H  
ATOM   4991 1HD2 LEU B 315      -4.006  23.675  14.696  1.00  1.480          H  
ATOM   4992 2HD2 LEU B 315      -2.292  23.869  15.052  1.00  1.480          H  
ATOM   4993 3HD2 LEU B 315      -3.360  25.264  15.004  1.00  1.480          H  
ATOM   4994  N   ARG B 316       0.011  27.817  11.903  1.00  0.950          N  
ATOM   4995  CA  ARG B 316       1.279  28.492  11.674  1.00  1.020          C  
ATOM   4996  C   ARG B 316       1.281  29.884  12.326  1.00  1.140          C  
ATOM   4997  O   ARG B 316       2.242  30.250  13.004  1.00  1.200          O  
ATOM   4998  CB  ARG B 316       1.583  28.620  10.187  1.00  1.400          C  
ATOM   4999  CG  ARG B 316       2.927  29.292   9.868  1.00  1.400          C  
ATOM   5000  CD  ARG B 316       3.239  29.304   8.411  1.00  1.400          C  
ATOM   5001  NE  ARG B 316       4.464  30.069   8.139  1.00  1.400          N  
ATOM   5002  CZ  ARG B 316       4.936  30.400   6.911  1.00  1.400          C  
ATOM   5003  NH1 ARG B 316       4.293  30.031   5.825  1.00  1.400          N  
ATOM   5004  NH2 ARG B 316       6.055  31.107   6.810  1.00  1.400          N  
ATOM   5005  H   ARG B 316      -0.580  27.530  11.112  1.00  1.140          H  
ATOM   5006  HA  ARG B 316       2.070  27.897  12.129  1.00  1.220          H  
ATOM   5007 1HB  ARG B 316       1.580  27.631   9.731  1.00  1.680          H  
ATOM   5008 2HB  ARG B 316       0.798  29.201   9.704  1.00  1.680          H  
ATOM   5009 1HG  ARG B 316       2.907  30.327  10.209  1.00  1.680          H  
ATOM   5010 2HG  ARG B 316       3.727  28.758  10.382  1.00  1.680          H  
ATOM   5011 1HD  ARG B 316       3.386  28.278   8.062  1.00  1.680          H  
ATOM   5012 2HD  ARG B 316       2.412  29.760   7.865  1.00  1.680          H  
ATOM   5013  HE  ARG B 316       4.997  30.380   8.939  1.00  1.680          H  
ATOM   5014 1HH1 ARG B 316       3.433  29.464   5.902  1.00  1.680          H  
ATOM   5015 2HH1 ARG B 316       4.644  30.279   4.911  1.00  1.680          H  
ATOM   5016 1HH2 ARG B 316       6.550  31.394   7.645  1.00  1.680          H  
ATOM   5017 2HH2 ARG B 316       6.414  31.360   5.902  1.00  1.680          H  
ATOM   5018  N   GLU B 317       0.199  30.663  12.153  1.00  1.180          N  
ATOM   5019  CA  GLU B 317       0.125  32.008  12.740  1.00  1.310          C  
ATOM   5020  C   GLU B 317       0.200  31.982  14.269  1.00  1.320          C  
ATOM   5021  O   GLU B 317       0.785  32.879  14.880  1.00  1.420          O  
ATOM   5022  CB  GLU B 317      -1.143  32.758  12.313  1.00  1.780          C  
ATOM   5023  CG  GLU B 317      -1.176  33.175  10.840  1.00  1.780          C  
ATOM   5024  CD  GLU B 317      -2.412  33.955  10.485  1.00  1.780          C  
ATOM   5025  OE1 GLU B 317      -3.187  34.224  11.368  1.00  1.780          O  
ATOM   5026  OE2 GLU B 317      -2.577  34.286   9.335  1.00  1.780          O  
ATOM   5027  H   GLU B 317      -0.562  30.333  11.547  1.00  1.420          H  
ATOM   5028  HA  GLU B 317       0.980  32.577  12.377  1.00  1.570          H  
ATOM   5029 1HB  GLU B 317      -2.012  32.130  12.505  1.00  2.140          H  
ATOM   5030 2HB  GLU B 317      -1.251  33.656  12.918  1.00  2.140          H  
ATOM   5031 1HG  GLU B 317      -0.300  33.786  10.631  1.00  2.140          H  
ATOM   5032 2HG  GLU B 317      -1.120  32.287  10.218  1.00  2.140          H  
ATOM   5033  N   LEU B 318      -0.348  30.933  14.885  1.00  1.220          N  
ATOM   5034  CA  LEU B 318      -0.328  30.794  16.338  1.00  1.230          C  
ATOM   5035  C   LEU B 318       1.062  30.420  16.862  1.00  1.230          C  
ATOM   5036  O   LEU B 318       1.278  30.417  18.074  1.00  1.270          O  
ATOM   5037  CB  LEU B 318      -1.266  29.672  16.838  1.00  1.720          C  
ATOM   5038  CG  LEU B 318      -2.817  29.928  17.106  1.00  1.720          C  
ATOM   5039  CD1 LEU B 318      -3.039  31.188  17.888  1.00  1.720          C  
ATOM   5040  CD2 LEU B 318      -3.579  29.941  15.830  1.00  1.720          C  
ATOM   5041  H   LEU B 318      -0.855  30.253  14.311  1.00  1.460          H  
ATOM   5042  HA  LEU B 318      -0.595  31.747  16.776  1.00  1.480          H  
ATOM   5043 1HB  LEU B 318      -1.211  28.901  16.079  1.00  2.060          H  
ATOM   5044 2HB  LEU B 318      -0.847  29.263  17.755  1.00  2.060          H  
ATOM   5045  HG  LEU B 318      -3.195  29.109  17.721  1.00  2.060          H  
ATOM   5046 1HD1 LEU B 318      -4.091  31.284  18.055  1.00  2.060          H  
ATOM   5047 2HD1 LEU B 318      -2.511  31.139  18.841  1.00  2.060          H  
ATOM   5048 3HD1 LEU B 318      -2.700  32.051  17.327  1.00  2.060          H  
ATOM   5049 1HD2 LEU B 318      -4.622  30.078  16.044  1.00  2.060          H  
ATOM   5050 2HD2 LEU B 318      -3.228  30.757  15.198  1.00  2.060          H  
ATOM   5051 3HD2 LEU B 318      -3.437  28.990  15.328  1.00  2.060          H  
ATOM   5052  N   GLY B 319       2.012  30.089  15.980  1.00  1.200          N  
ATOM   5053  CA  GLY B 319       3.334  29.696  16.429  1.00  1.200          C  
ATOM   5054  C   GLY B 319       3.588  28.187  16.510  1.00  1.150          C  
ATOM   5055  O   GLY B 319       4.553  27.769  17.154  1.00  1.180          O  
ATOM   5056  H   GLY B 319       1.840  30.143  14.974  1.00  1.440          H  
ATOM   5057 1HA  GLY B 319       4.062  30.134  15.747  1.00  1.440          H  
ATOM   5058 2HA  GLY B 319       3.523  30.143  17.403  1.00  1.440          H  
ATOM   5059  N   GLN B 320       2.742  27.349  15.900  1.00  1.120          N  
ATOM   5060  CA  GLN B 320       3.001  25.909  15.960  1.00  1.110          C  
ATOM   5061  C   GLN B 320       4.169  25.475  15.072  1.00  1.150          C  
ATOM   5062  O   GLN B 320       4.187  25.705  13.866  1.00  1.230          O  
ATOM   5063  CB  GLN B 320       1.727  25.098  15.682  1.00  1.560          C  
ATOM   5064  CG  GLN B 320       1.967  23.613  15.470  1.00  1.560          C  
ATOM   5065  CD  GLN B 320       2.630  22.928  16.666  1.00  1.560          C  
ATOM   5066  OE1 GLN B 320       3.715  22.387  16.418  1.00  1.560          O  
ATOM   5067  NE2 GLN B 320       2.096  22.961  17.879  1.00  1.560          N  
ATOM   5068  H   GLN B 320       1.944  27.688  15.352  1.00  1.340          H  
ATOM   5069  HA  GLN B 320       3.285  25.675  16.986  1.00  1.330          H  
ATOM   5070 1HB  GLN B 320       1.036  25.216  16.511  1.00  1.870          H  
ATOM   5071 2HB  GLN B 320       1.241  25.484  14.796  1.00  1.870          H  
ATOM   5072 1HG  GLN B 320       1.009  23.148  15.290  1.00  1.870          H  
ATOM   5073 2HG  GLN B 320       2.595  23.471  14.592  1.00  1.870          H  
ATOM   5074 1HE2 GLN B 320       2.620  22.527  18.650  1.00  1.870          H  
ATOM   5075 2HE2 GLN B 320       1.203  23.411  18.071  1.00  1.870          H  
ATOM   5076  N   LYS B 321       5.154  24.842  15.707  1.00  1.240          N  
ATOM   5077  CA  LYS B 321       6.379  24.381  15.061  1.00  1.370          C  
ATOM   5078  C   LYS B 321       6.211  23.338  13.953  1.00  1.160          C  
ATOM   5079  O   LYS B 321       6.970  23.357  12.976  1.00  1.320          O  
ATOM   5080  CB  LYS B 321       7.318  23.802  16.119  1.00  1.870          C  
ATOM   5081  CG  LYS B 321       7.932  24.833  17.059  1.00  1.870          C  
ATOM   5082  CD  LYS B 321       8.829  24.164  18.100  1.00  1.870          C  
ATOM   5083  CE  LYS B 321       9.441  25.185  19.058  1.00  1.870          C  
ATOM   5084  NZ  LYS B 321      10.278  24.533  20.107  1.00  1.870          N  
ATOM   5085  H   LYS B 321       5.058  24.699  16.706  1.00  1.490          H  
ATOM   5086  HA  LYS B 321       6.856  25.253  14.614  1.00  1.640          H  
ATOM   5087 1HB  LYS B 321       6.764  23.079  16.726  1.00  2.240          H  
ATOM   5088 2HB  LYS B 321       8.124  23.258  15.627  1.00  2.240          H  
ATOM   5089 1HG  LYS B 321       8.523  25.542  16.478  1.00  2.240          H  
ATOM   5090 2HG  LYS B 321       7.137  25.384  17.564  1.00  2.240          H  
ATOM   5091 1HD  LYS B 321       8.241  23.443  18.674  1.00  2.240          H  
ATOM   5092 2HD  LYS B 321       9.634  23.630  17.595  1.00  2.240          H  
ATOM   5093 1HE  LYS B 321      10.061  25.877  18.491  1.00  2.240          H  
ATOM   5094 2HE  LYS B 321       8.640  25.744  19.542  1.00  2.240          H  
ATOM   5095 1HZ  LYS B 321      10.663  25.240  20.719  1.00  2.240          H  
ATOM   5096 2HZ  LYS B 321       9.708  23.896  20.647  1.00  2.240          H  
ATOM   5097 3HZ  LYS B 321      11.031  24.021  19.670  1.00  2.240          H  
ATOM   5098  N   ASN B 322       5.264  22.408  14.110  1.00  0.950          N  
ATOM   5099  CA  ASN B 322       5.098  21.330  13.144  1.00  0.820          C  
ATOM   5100  C   ASN B 322       3.667  21.097  12.665  1.00  0.710          C  
ATOM   5101  O   ASN B 322       2.860  20.470  13.362  1.00  0.690          O  
ATOM   5102  CB  ASN B 322       5.632  20.030  13.729  1.00  1.200          C  
ATOM   5103  CG  ASN B 322       7.111  20.051  14.019  1.00  1.200          C  
ATOM   5104  OD1 ASN B 322       7.937  20.040  13.099  1.00  1.200          O  
ATOM   5105  ND2 ASN B 322       7.465  20.058  15.283  1.00  1.200          N  
ATOM   5106  H   ASN B 322       4.671  22.441  14.937  1.00  1.140          H  
ATOM   5107  HA  ASN B 322       5.676  21.582  12.261  1.00  0.980          H  
ATOM   5108 1HB  ASN B 322       5.115  19.822  14.659  1.00  1.440          H  
ATOM   5109 2HB  ASN B 322       5.418  19.211  13.045  1.00  1.440          H  
ATOM   5110 1HD2 ASN B 322       8.432  20.062  15.531  1.00  1.440          H  
ATOM   5111 2HD2 ASN B 322       6.753  20.041  16.021  1.00  1.440          H  
ATOM   5112  N   ILE B 323       3.357  21.578  11.461  1.00  0.680          N  
ATOM   5113  CA  ILE B 323       2.028  21.380  10.897  1.00  0.610          C  
ATOM   5114  C   ILE B 323       2.067  20.283   9.836  1.00  0.510          C  
ATOM   5115  O   ILE B 323       2.877  20.321   8.885  1.00  0.520          O  
ATOM   5116  CB  ILE B 323       1.418  22.674  10.304  1.00  0.880          C  
ATOM   5117  CG1 ILE B 323       1.210  23.742  11.400  1.00  0.880          C  
ATOM   5118  CG2 ILE B 323       0.029  22.369   9.658  1.00  0.880          C  
ATOM   5119  CD1 ILE B 323       2.358  24.689  11.643  1.00  0.880          C  
ATOM   5120  H   ILE B 323       4.048  22.110  10.949  1.00  0.820          H  
ATOM   5121  HA  ILE B 323       1.358  21.039  11.689  1.00  0.730          H  
ATOM   5122  HB  ILE B 323       2.085  23.086   9.551  1.00  1.060          H  
ATOM   5123 1HG1 ILE B 323       0.368  24.339  11.110  1.00  1.060          H  
ATOM   5124 2HG1 ILE B 323       0.980  23.237  12.340  1.00  1.060          H  
ATOM   5125 1HG2 ILE B 323      -0.374  23.285   9.266  1.00  1.060          H  
ATOM   5126 2HG2 ILE B 323       0.107  21.651   8.863  1.00  1.060          H  
ATOM   5127 3HG2 ILE B 323      -0.647  21.974  10.413  1.00  1.060          H  
ATOM   5128 1HD1 ILE B 323       2.070  25.397  12.417  1.00  1.060          H  
ATOM   5129 2HD1 ILE B 323       3.245  24.162  11.971  1.00  1.060          H  
ATOM   5130 3HD1 ILE B 323       2.582  25.232  10.729  1.00  1.060          H  
ATOM   5131  N   ILE B 324       1.183  19.311  10.041  1.00  0.460          N  
ATOM   5132  CA  ILE B 324       0.978  18.169   9.170  1.00  0.390          C  
ATOM   5133  C   ILE B 324      -0.474  18.167   8.711  1.00  0.390          C  
ATOM   5134  O   ILE B 324      -1.364  18.293   9.551  1.00  0.450          O  
ATOM   5135  CB  ILE B 324       1.270  16.849   9.886  1.00  0.570          C  
ATOM   5136  CG1 ILE B 324       2.703  16.846  10.461  1.00  0.570          C  
ATOM   5137  CG2 ILE B 324       1.065  15.721   8.909  1.00  0.570          C  
ATOM   5138  CD1 ILE B 324       2.769  17.192  11.971  1.00  0.570          C  
ATOM   5139  H   ILE B 324       0.607  19.364  10.890  1.00  0.550          H  
ATOM   5140  HA  ILE B 324       1.625  18.261   8.303  1.00  0.470          H  
ATOM   5141  HB  ILE B 324       0.598  16.729  10.724  1.00  0.690          H  
ATOM   5142 1HG1 ILE B 324       3.147  15.870  10.303  1.00  0.690          H  
ATOM   5143 2HG1 ILE B 324       3.298  17.581   9.917  1.00  0.690          H  
ATOM   5144 1HG2 ILE B 324       1.267  14.830   9.388  1.00  0.690          H  
ATOM   5145 2HG2 ILE B 324       0.044  15.701   8.545  1.00  0.690          H  
ATOM   5146 3HG2 ILE B 324       1.743  15.838   8.070  1.00  0.690          H  
ATOM   5147 1HD1 ILE B 324       3.806  17.175  12.297  1.00  0.690          H  
ATOM   5148 2HD1 ILE B 324       2.356  18.178  12.159  1.00  0.690          H  
ATOM   5149 3HD1 ILE B 324       2.203  16.462  12.535  1.00  0.690          H  
ATOM   5150  N   ALA B 325      -0.740  18.022   7.413  1.00  0.390          N  
ATOM   5151  CA  ALA B 325      -2.151  18.054   7.024  1.00  0.420          C  
ATOM   5152  C   ALA B 325      -2.565  17.156   5.872  1.00  0.440          C  
ATOM   5153  O   ALA B 325      -1.825  16.927   4.917  1.00  0.540          O  
ATOM   5154  CB  ALA B 325      -2.497  19.469   6.659  1.00  0.580          C  
ATOM   5155  H   ALA B 325       0.035  17.921   6.749  1.00  0.470          H  
ATOM   5156  HA  ALA B 325      -2.738  17.749   7.886  1.00  0.500          H  
ATOM   5157 1HB  ALA B 325      -3.563  19.548   6.428  1.00  0.690          H  
ATOM   5158 2HB  ALA B 325      -2.249  20.069   7.504  1.00  0.690          H  
ATOM   5159 3HB  ALA B 325      -1.918  19.782   5.809  1.00  0.690          H  
ATOM   5160  N   LYS B 326      -3.811  16.719   5.946  1.00  0.470          N  
ATOM   5161  CA  LYS B 326      -4.421  15.963   4.878  1.00  0.530          C  
ATOM   5162  C   LYS B 326      -4.841  16.904   3.751  1.00  0.570          C  
ATOM   5163  O   LYS B 326      -5.402  17.999   3.982  1.00  0.600          O  
ATOM   5164  CB  LYS B 326      -5.632  15.149   5.383  1.00  0.720          C  
ATOM   5165  CG  LYS B 326      -6.234  14.209   4.309  1.00  0.720          C  
ATOM   5166  CD  LYS B 326      -7.294  13.203   4.836  1.00  0.720          C  
ATOM   5167  CE  LYS B 326      -8.634  13.848   5.119  1.00  0.720          C  
ATOM   5168  NZ  LYS B 326      -9.745  12.821   5.240  1.00  0.720          N  
ATOM   5169  H   LYS B 326      -4.351  16.906   6.793  1.00  0.560          H  
ATOM   5170  HA  LYS B 326      -3.685  15.265   4.473  1.00  0.640          H  
ATOM   5171 1HB  LYS B 326      -5.337  14.548   6.242  1.00  0.860          H  
ATOM   5172 2HB  LYS B 326      -6.417  15.837   5.716  1.00  0.860          H  
ATOM   5173 1HG  LYS B 326      -6.707  14.816   3.533  1.00  0.860          H  
ATOM   5174 2HG  LYS B 326      -5.422  13.650   3.844  1.00  0.860          H  
ATOM   5175 1HD  LYS B 326      -7.467  12.452   4.094  1.00  0.860          H  
ATOM   5176 2HD  LYS B 326      -6.932  12.717   5.746  1.00  0.860          H  
ATOM   5177 1HE  LYS B 326      -8.564  14.402   6.030  1.00  0.860          H  
ATOM   5178 2HE  LYS B 326      -8.874  14.532   4.315  1.00  0.860          H  
ATOM   5179 1HZ  LYS B 326     -10.638  13.280   5.412  1.00  0.860          H  
ATOM   5180 2HZ  LYS B 326      -9.817  12.321   4.376  1.00  0.860          H  
ATOM   5181 3HZ  LYS B 326      -9.579  12.120   5.992  1.00  0.860          H  
ATOM   5182  N   ALA B 327      -4.560  16.449   2.527  1.00  0.620          N  
ATOM   5183  CA  ALA B 327      -4.945  17.126   1.309  1.00  0.680          C  
ATOM   5184  C   ALA B 327      -6.018  16.317   0.592  1.00  0.670          C  
ATOM   5185  O   ALA B 327      -6.004  15.077   0.618  1.00  0.690          O  
ATOM   5186  CB  ALA B 327      -3.753  17.330   0.390  1.00  0.930          C  
ATOM   5187  H   ALA B 327      -4.058  15.563   2.438  1.00  0.740          H  
ATOM   5188  HA  ALA B 327      -5.345  18.082   1.577  1.00  0.820          H  
ATOM   5189 1HB  ALA B 327      -4.074  17.848  -0.514  1.00  1.110          H  
ATOM   5190 2HB  ALA B 327      -3.008  17.903   0.886  1.00  1.110          H  
ATOM   5191 3HB  ALA B 327      -3.339  16.386   0.136  1.00  1.110          H  
ATOM   5192  N   LYS B 328      -6.923  17.010  -0.091  1.00  0.740          N  
ATOM   5193  CA  LYS B 328      -7.903  16.308  -0.887  1.00  0.870          C  
ATOM   5194  C   LYS B 328      -7.337  15.966  -2.274  1.00  0.820          C  
ATOM   5195  O   LYS B 328      -7.495  14.851  -2.759  1.00  0.970          O  
ATOM   5196  CB  LYS B 328      -9.209  17.082  -1.004  1.00  1.170          C  
ATOM   5197  CG  LYS B 328     -10.309  16.295  -1.734  1.00  1.170          C  
ATOM   5198  CD  LYS B 328     -11.672  16.984  -1.656  1.00  1.170          C  
ATOM   5199  CE  LYS B 328     -12.738  16.159  -2.363  1.00  1.170          C  
ATOM   5200  NZ  LYS B 328     -14.081  16.801  -2.299  1.00  1.170          N  
ATOM   5201  H   LYS B 328      -6.934  18.028  -0.022  1.00  0.890          H  
ATOM   5202  HA  LYS B 328      -8.150  15.398  -0.367  1.00  1.040          H  
ATOM   5203 1HB  LYS B 328      -9.570  17.363  -0.010  1.00  1.400          H  
ATOM   5204 2HB  LYS B 328      -9.026  17.991  -1.560  1.00  1.400          H  
ATOM   5205 1HG  LYS B 328     -10.033  16.182  -2.785  1.00  1.400          H  
ATOM   5206 2HG  LYS B 328     -10.386  15.301  -1.291  1.00  1.400          H  
ATOM   5207 1HD  LYS B 328     -11.951  17.121  -0.607  1.00  1.400          H  
ATOM   5208 2HD  LYS B 328     -11.624  17.954  -2.123  1.00  1.400          H  
ATOM   5209 1HE  LYS B 328     -12.455  16.036  -3.408  1.00  1.400          H  
ATOM   5210 2HE  LYS B 328     -12.795  15.175  -1.895  1.00  1.400          H  
ATOM   5211 1HZ  LYS B 328     -14.755  16.221  -2.780  1.00  1.400          H  
ATOM   5212 2HZ  LYS B 328     -14.358  16.907  -1.332  1.00  1.400          H  
ATOM   5213 3HZ  LYS B 328     -14.044  17.709  -2.741  1.00  1.400          H  
ATOM   5214  N   ASN B 329      -6.657  16.914  -2.899  1.00  0.780          N  
ATOM   5215  CA  ASN B 329      -6.142  16.733  -4.252  1.00  0.870          C  
ATOM   5216  C   ASN B 329      -4.812  17.463  -4.473  1.00  0.850          C  
ATOM   5217  O   ASN B 329      -4.255  18.042  -3.534  1.00  0.840          O  
ATOM   5218  CB  ASN B 329      -7.206  17.174  -5.248  1.00  1.180          C  
ATOM   5219  CG  ASN B 329      -7.615  18.646  -5.100  1.00  1.180          C  
ATOM   5220  OD1 ASN B 329      -6.883  19.468  -4.512  1.00  1.180          O  
ATOM   5221  ND2 ASN B 329      -8.772  18.983  -5.641  1.00  1.180          N  
ATOM   5222  H   ASN B 329      -6.529  17.796  -2.434  1.00  0.940          H  
ATOM   5223  HA  ASN B 329      -5.948  15.669  -4.409  1.00  1.040          H  
ATOM   5224 1HB  ASN B 329      -6.852  17.006  -6.266  1.00  1.420          H  
ATOM   5225 2HB  ASN B 329      -8.094  16.554  -5.113  1.00  1.420          H  
ATOM   5226 1HD2 ASN B 329      -9.088  19.934  -5.607  1.00  1.420          H  
ATOM   5227 2HD2 ASN B 329      -9.330  18.292  -6.109  1.00  1.420          H  
ATOM   5228  N   GLU B 330      -4.306  17.435  -5.717  1.00  0.910          N  
ATOM   5229  CA  GLU B 330      -3.015  18.037  -6.065  1.00  0.940          C  
ATOM   5230  C   GLU B 330      -2.961  19.542  -5.840  1.00  0.920          C  
ATOM   5231  O   GLU B 330      -1.934  20.078  -5.415  1.00  0.930          O  
ATOM   5232  CB  GLU B 330      -2.706  17.786  -7.542  1.00  1.300          C  
ATOM   5233  CG  GLU B 330      -2.533  16.329  -7.933  1.00  1.300          C  
ATOM   5234  CD  GLU B 330      -3.852  15.642  -8.171  1.00  1.300          C  
ATOM   5235  OE1 GLU B 330      -4.867  16.287  -8.027  1.00  1.300          O  
ATOM   5236  OE2 GLU B 330      -3.850  14.483  -8.527  1.00  1.300          O  
ATOM   5237  H   GLU B 330      -4.819  16.951  -6.458  1.00  1.090          H  
ATOM   5238  HA  GLU B 330      -2.246  17.571  -5.449  1.00  1.130          H  
ATOM   5239 1HB  GLU B 330      -3.499  18.213  -8.155  1.00  1.560          H  
ATOM   5240 2HB  GLU B 330      -1.786  18.304  -7.803  1.00  1.560          H  
ATOM   5241 1HG  GLU B 330      -1.931  16.272  -8.840  1.00  1.560          H  
ATOM   5242 2HG  GLU B 330      -1.995  15.817  -7.138  1.00  1.560          H  
ATOM   5243  N   VAL B 331      -4.065  20.222  -6.135  1.00  0.920          N  
ATOM   5244  CA  VAL B 331      -4.120  21.668  -5.987  1.00  0.950          C  
ATOM   5245  C   VAL B 331      -4.004  22.020  -4.524  1.00  0.880          C  
ATOM   5246  O   VAL B 331      -3.233  22.902  -4.141  1.00  0.890          O  
ATOM   5247  CB  VAL B 331      -5.438  22.236  -6.546  1.00  1.320          C  
ATOM   5248  CG1 VAL B 331      -5.548  23.739  -6.222  1.00  1.320          C  
ATOM   5249  CG2 VAL B 331      -5.498  21.996  -8.043  1.00  1.320          C  
ATOM   5250  H   VAL B 331      -4.854  19.701  -6.491  1.00  1.100          H  
ATOM   5251  HA  VAL B 331      -3.280  22.109  -6.522  1.00  1.140          H  
ATOM   5252  HB  VAL B 331      -6.277  21.732  -6.066  1.00  1.580          H  
ATOM   5253 1HG1 VAL B 331      -6.488  24.125  -6.615  1.00  1.580          H  
ATOM   5254 2HG1 VAL B 331      -5.523  23.906  -5.145  1.00  1.580          H  
ATOM   5255 3HG1 VAL B 331      -4.717  24.271  -6.685  1.00  1.580          H  
ATOM   5256 1HG2 VAL B 331      -6.439  22.385  -8.435  1.00  1.580          H  
ATOM   5257 2HG2 VAL B 331      -4.677  22.504  -8.519  1.00  1.580          H  
ATOM   5258 3HG2 VAL B 331      -5.435  20.929  -8.250  1.00  1.580          H  
ATOM   5259  N   HIS B 332      -4.780  21.316  -3.711  1.00  0.820          N  
ATOM   5260  CA  HIS B 332      -4.806  21.511  -2.284  1.00  0.780          C  
ATOM   5261  C   HIS B 332      -3.418  21.242  -1.705  1.00  0.730          C  
ATOM   5262  O   HIS B 332      -2.901  22.046  -0.926  1.00  0.710          O  
ATOM   5263  CB  HIS B 332      -5.864  20.583  -1.685  1.00  1.110          C  
ATOM   5264  CG  HIS B 332      -6.073  20.695  -0.253  1.00  1.110          C  
ATOM   5265  ND1 HIS B 332      -6.885  19.834   0.436  1.00  1.110          N  
ATOM   5266  CD2 HIS B 332      -5.615  21.570   0.653  1.00  1.110          C  
ATOM   5267  CE1 HIS B 332      -6.901  20.170   1.697  1.00  1.110          C  
ATOM   5268  NE2 HIS B 332      -6.139  21.210   1.851  1.00  1.110          N  
ATOM   5269  H   HIS B 332      -5.405  20.616  -4.109  1.00  0.980          H  
ATOM   5270  HA  HIS B 332      -5.079  22.541  -2.058  1.00  0.940          H  
ATOM   5271 1HB  HIS B 332      -6.818  20.772  -2.177  1.00  1.330          H  
ATOM   5272 2HB  HIS B 332      -5.592  19.558  -1.901  1.00  1.330          H  
ATOM   5273  HD2 HIS B 332      -4.953  22.413   0.480  1.00  1.330          H  
ATOM   5274  HE1 HIS B 332      -7.461  19.650   2.480  1.00  1.330          H  
ATOM   5275  HE2 HIS B 332      -5.967  21.677   2.734  1.00  1.330          H  
ATOM   5276  N   LYS B 333      -2.799  20.120  -2.080  1.00  0.740          N  
ATOM   5277  CA  LYS B 333      -1.480  19.810  -1.559  1.00  0.720          C  
ATOM   5278  C   LYS B 333      -0.473  20.920  -1.893  1.00  0.750          C  
ATOM   5279  O   LYS B 333       0.341  21.282  -1.032  1.00  0.760          O  
ATOM   5280  CB  LYS B 333      -1.004  18.448  -2.049  1.00  1.020          C  
ATOM   5281  CG  LYS B 333       0.330  18.029  -1.466  1.00  1.020          C  
ATOM   5282  CD  LYS B 333       0.716  16.614  -1.858  1.00  1.020          C  
ATOM   5283  CE  LYS B 333       2.083  16.251  -1.277  1.00  1.020          C  
ATOM   5284  NZ  LYS B 333       2.495  14.864  -1.625  1.00  1.020          N  
ATOM   5285  H   LYS B 333      -3.266  19.468  -2.715  1.00  0.890          H  
ATOM   5286  HA  LYS B 333      -1.554  19.755  -0.476  1.00  0.860          H  
ATOM   5287 1HB  LYS B 333      -1.739  17.699  -1.788  1.00  1.220          H  
ATOM   5288 2HB  LYS B 333      -0.923  18.463  -3.139  1.00  1.220          H  
ATOM   5289 1HG  LYS B 333       1.110  18.716  -1.800  1.00  1.220          H  
ATOM   5290 2HG  LYS B 333       0.260  18.089  -0.395  1.00  1.220          H  
ATOM   5291 1HD  LYS B 333      -0.030  15.915  -1.471  1.00  1.220          H  
ATOM   5292 2HD  LYS B 333       0.746  16.527  -2.944  1.00  1.220          H  
ATOM   5293 1HE  LYS B 333       2.826  16.946  -1.662  1.00  1.220          H  
ATOM   5294 2HE  LYS B 333       2.044  16.343  -0.192  1.00  1.220          H  
ATOM   5295 1HZ  LYS B 333       3.402  14.669  -1.221  1.00  1.220          H  
ATOM   5296 2HZ  LYS B 333       1.820  14.211  -1.257  1.00  1.220          H  
ATOM   5297 3HZ  LYS B 333       2.548  14.766  -2.626  1.00  1.220          H  
ATOM   5298  N   ARG B 334      -0.503  21.458  -3.129  1.00  0.800          N  
ATOM   5299  CA  ARG B 334       0.402  22.554  -3.482  1.00  0.860          C  
ATOM   5300  C   ARG B 334       0.152  23.782  -2.601  1.00  0.860          C  
ATOM   5301  O   ARG B 334       1.104  24.456  -2.172  1.00  0.900          O  
ATOM   5302  CB  ARG B 334       0.290  22.942  -4.950  1.00  1.180          C  
ATOM   5303  CG  ARG B 334       0.895  21.934  -5.933  1.00  1.180          C  
ATOM   5304  CD  ARG B 334       1.056  22.507  -7.305  1.00  1.180          C  
ATOM   5305  NE  ARG B 334      -0.219  22.842  -7.955  1.00  1.180          N  
ATOM   5306  CZ  ARG B 334      -0.969  22.005  -8.714  1.00  1.180          C  
ATOM   5307  NH1 ARG B 334      -0.600  20.759  -8.925  1.00  1.180          N  
ATOM   5308  NH2 ARG B 334      -2.081  22.456  -9.260  1.00  1.180          N  
ATOM   5309  H   ARG B 334      -1.142  21.077  -3.837  1.00  0.960          H  
ATOM   5310  HA  ARG B 334       1.422  22.215  -3.309  1.00  1.030          H  
ATOM   5311 1HB  ARG B 334      -0.766  23.049  -5.207  1.00  1.420          H  
ATOM   5312 2HB  ARG B 334       0.768  23.906  -5.113  1.00  1.420          H  
ATOM   5313 1HG  ARG B 334       1.875  21.627  -5.573  1.00  1.420          H  
ATOM   5314 2HG  ARG B 334       0.253  21.064  -5.999  1.00  1.420          H  
ATOM   5315 1HD  ARG B 334       1.643  23.422  -7.232  1.00  1.420          H  
ATOM   5316 2HD  ARG B 334       1.592  21.799  -7.933  1.00  1.420          H  
ATOM   5317  HE  ARG B 334      -0.556  23.789  -7.842  1.00  1.420          H  
ATOM   5318 1HH1 ARG B 334       0.248  20.401  -8.516  1.00  1.420          H  
ATOM   5319 2HH1 ARG B 334      -1.165  20.161  -9.513  1.00  1.420          H  
ATOM   5320 1HH2 ARG B 334      -2.365  23.414  -9.107  1.00  1.420          H  
ATOM   5321 2HH2 ARG B 334      -2.648  21.848  -9.832  1.00  1.420          H  
ATOM   5322  N   VAL B 335      -1.119  24.075  -2.314  1.00  0.840          N  
ATOM   5323  CA  VAL B 335      -1.422  25.192  -1.435  1.00  0.860          C  
ATOM   5324  C   VAL B 335      -0.885  24.917  -0.034  1.00  0.820          C  
ATOM   5325  O   VAL B 335      -0.296  25.806   0.578  1.00  0.850          O  
ATOM   5326  CB  VAL B 335      -2.925  25.506  -1.359  1.00  1.200          C  
ATOM   5327  CG1 VAL B 335      -3.168  26.572  -0.269  1.00  1.200          C  
ATOM   5328  CG2 VAL B 335      -3.402  26.014  -2.712  1.00  1.200          C  
ATOM   5329  H   VAL B 335      -1.870  23.535  -2.762  1.00  1.010          H  
ATOM   5330  HA  VAL B 335      -0.927  26.075  -1.830  1.00  1.030          H  
ATOM   5331  HB  VAL B 335      -3.479  24.606  -1.089  1.00  1.440          H  
ATOM   5332 1HG1 VAL B 335      -4.210  26.808  -0.224  1.00  1.440          H  
ATOM   5333 2HG1 VAL B 335      -2.849  26.215   0.705  1.00  1.440          H  
ATOM   5334 3HG1 VAL B 335      -2.612  27.470  -0.523  1.00  1.440          H  
ATOM   5335 1HG2 VAL B 335      -4.467  26.237  -2.663  1.00  1.440          H  
ATOM   5336 2HG2 VAL B 335      -2.852  26.915  -2.975  1.00  1.440          H  
ATOM   5337 3HG2 VAL B 335      -3.229  25.257  -3.467  1.00  1.440          H  
ATOM   5338  N   LEU B 336      -1.063  23.703   0.482  1.00  0.750          N  
ATOM   5339  CA  LEU B 336      -0.582  23.425   1.827  1.00  0.710          C  
ATOM   5340  C   LEU B 336       0.939  23.640   1.899  1.00  0.730          C  
ATOM   5341  O   LEU B 336       1.447  24.204   2.878  1.00  0.740          O  
ATOM   5342  CB  LEU B 336      -0.926  21.980   2.239  1.00  1.010          C  
ATOM   5343  CG  LEU B 336      -2.447  21.631   2.423  1.00  1.010          C  
ATOM   5344  CD1 LEU B 336      -2.555  20.144   2.652  1.00  1.010          C  
ATOM   5345  CD2 LEU B 336      -3.124  22.406   3.579  1.00  1.010          C  
ATOM   5346  H   LEU B 336      -1.581  23.000  -0.052  1.00  0.900          H  
ATOM   5347  HA  LEU B 336      -1.062  24.129   2.497  1.00  0.850          H  
ATOM   5348 1HB  LEU B 336      -0.547  21.324   1.456  1.00  1.210          H  
ATOM   5349 2HB  LEU B 336      -0.403  21.729   3.154  1.00  1.210          H  
ATOM   5350  HG  LEU B 336      -2.951  21.870   1.513  1.00  1.210          H  
ATOM   5351 1HD1 LEU B 336      -3.604  19.853   2.733  1.00  1.210          H  
ATOM   5352 2HD1 LEU B 336      -2.104  19.647   1.820  1.00  1.210          H  
ATOM   5353 3HD1 LEU B 336      -2.037  19.868   3.558  1.00  1.210          H  
ATOM   5354 1HD2 LEU B 336      -4.170  22.124   3.642  1.00  1.210          H  
ATOM   5355 2HD2 LEU B 336      -2.656  22.156   4.504  1.00  1.210          H  
ATOM   5356 3HD2 LEU B 336      -3.059  23.477   3.408  1.00  1.210          H  
ATOM   5357  N   SER B 337       1.659  23.247   0.840  1.00  0.750          N  
ATOM   5358  CA  SER B 337       3.102  23.475   0.785  1.00  0.790          C  
ATOM   5359  C   SER B 337       3.390  24.984   0.845  1.00  0.850          C  
ATOM   5360  O   SER B 337       4.241  25.447   1.612  1.00  0.860          O  
ATOM   5361  CB  SER B 337       3.677  22.878  -0.485  1.00  1.090          C  
ATOM   5362  OG  SER B 337       5.061  23.083  -0.564  1.00  1.090          O  
ATOM   5363  H   SER B 337       1.195  22.734   0.082  1.00  0.900          H  
ATOM   5364  HA  SER B 337       3.567  22.994   1.646  1.00  0.950          H  
ATOM   5365 1HB  SER B 337       3.457  21.811  -0.514  1.00  1.310          H  
ATOM   5366 2HB  SER B 337       3.196  23.328  -1.346  1.00  1.310          H  
ATOM   5367  HG  SER B 337       5.339  22.677  -1.387  1.00  1.310          H  
ATOM   5368  N   THR B 338       2.626  25.762   0.068  1.00  0.880          N  
ATOM   5369  CA  THR B 338       2.740  27.222  -0.006  1.00  0.950          C  
ATOM   5370  C   THR B 338       2.560  27.849   1.382  1.00  0.960          C  
ATOM   5371  O   THR B 338       3.298  28.758   1.770  1.00  1.010          O  
ATOM   5372  CB  THR B 338       1.700  27.810  -0.991  1.00  1.300          C  
ATOM   5373  OG1 THR B 338       1.924  27.269  -2.309  1.00  1.300          O  
ATOM   5374  CG2 THR B 338       1.821  29.324  -1.049  1.00  1.300          C  
ATOM   5375  H   THR B 338       1.969  25.299  -0.564  1.00  1.060          H  
ATOM   5376  HA  THR B 338       3.737  27.472  -0.366  1.00  1.140          H  
ATOM   5377  HB  THR B 338       0.706  27.565  -0.671  1.00  1.560          H  
ATOM   5378  HG1 THR B 338       1.714  26.310  -2.315  1.00  1.560          H  
ATOM   5379 1HG2 THR B 338       1.086  29.713  -1.750  1.00  1.560          H  
ATOM   5380 2HG2 THR B 338       1.641  29.756  -0.068  1.00  1.560          H  
ATOM   5381 3HG2 THR B 338       2.820  29.593  -1.382  1.00  1.560          H  
ATOM   5382  N   MET B 339       1.588  27.335   2.136  1.00  0.920          N  
ATOM   5383  CA  MET B 339       1.259  27.784   3.491  1.00  0.930          C  
ATOM   5384  C   MET B 339       2.370  27.526   4.518  1.00  0.930          C  
ATOM   5385  O   MET B 339       2.290  28.038   5.640  1.00  0.950          O  
ATOM   5386  CB  MET B 339      -0.016  27.114   4.022  1.00  1.300          C  
ATOM   5387  CG  MET B 339      -1.329  27.441   3.319  1.00  1.300          C  
ATOM   5388  SD  MET B 339      -1.782  29.175   3.350  1.00  1.300          S  
ATOM   5389  CE  MET B 339      -1.263  29.687   1.707  1.00  1.300          C  
ATOM   5390  H   MET B 339       1.009  26.615   1.695  1.00  1.100          H  
ATOM   5391  HA  MET B 339       1.104  28.859   3.460  1.00  1.120          H  
ATOM   5392 1HB  MET B 339       0.109  26.042   3.955  1.00  1.560          H  
ATOM   5393 2HB  MET B 339      -0.140  27.355   5.079  1.00  1.560          H  
ATOM   5394 1HG  MET B 339      -1.265  27.136   2.297  1.00  1.560          H  
ATOM   5395 2HG  MET B 339      -2.123  26.869   3.792  1.00  1.560          H  
ATOM   5396 1HE  MET B 339      -1.486  30.744   1.570  1.00  1.560          H  
ATOM   5397 2HE  MET B 339      -0.198  29.529   1.585  1.00  1.560          H  
ATOM   5398 3HE  MET B 339      -1.796  29.109   0.961  1.00  1.560          H  
ATOM   5399  N   GLY B 340       3.373  26.696   4.190  1.00  0.920          N  
ATOM   5400  CA  GLY B 340       4.437  26.393   5.136  1.00  0.940          C  
ATOM   5401  C   GLY B 340       4.206  25.113   5.931  1.00  0.870          C  
ATOM   5402  O   GLY B 340       4.770  24.941   7.014  1.00  0.920          O  
ATOM   5403  H   GLY B 340       3.447  26.309   3.245  1.00  1.100          H  
ATOM   5404 1HA  GLY B 340       5.371  26.302   4.581  1.00  1.130          H  
ATOM   5405 2HA  GLY B 340       4.562  27.225   5.822  1.00  1.130          H  
ATOM   5406  N   ILE B 341       3.366  24.222   5.420  1.00  0.760          N  
ATOM   5407  CA  ILE B 341       3.077  22.962   6.085  1.00  0.680          C  
ATOM   5408  C   ILE B 341       4.214  21.995   5.804  1.00  0.670          C  
ATOM   5409  O   ILE B 341       4.643  21.837   4.663  1.00  0.710          O  
ATOM   5410  CB  ILE B 341       1.706  22.502   5.609  1.00  0.980          C  
ATOM   5411  CG1 ILE B 341       0.742  23.617   6.086  1.00  0.980          C  
ATOM   5412  CG2 ILE B 341       1.324  21.107   6.059  1.00  0.980          C  
ATOM   5413  CD1 ILE B 341      -0.554  23.534   5.563  1.00  0.980          C  
ATOM   5414  H   ILE B 341       2.902  24.386   4.520  1.00  0.910          H  
ATOM   5415  HA  ILE B 341       3.030  23.128   7.160  1.00  0.820          H  
ATOM   5416  HB  ILE B 341       1.701  22.503   4.537  1.00  1.180          H  
ATOM   5417 1HG1 ILE B 341       0.701  23.631   7.161  1.00  1.180          H  
ATOM   5418 2HG1 ILE B 341       1.128  24.570   5.749  1.00  1.180          H  
ATOM   5419 1HG2 ILE B 341       0.349  20.832   5.684  1.00  1.180          H  
ATOM   5420 2HG2 ILE B 341       2.050  20.403   5.674  1.00  1.180          H  
ATOM   5421 3HG2 ILE B 341       1.317  21.055   7.121  1.00  1.180          H  
ATOM   5422 1HD1 ILE B 341      -1.119  24.378   5.873  1.00  1.180          H  
ATOM   5423 2HD1 ILE B 341      -0.485  23.557   4.534  1.00  1.180          H  
ATOM   5424 3HD1 ILE B 341      -1.021  22.620   5.892  1.00  1.180          H  
ATOM   5425  N   ARG B 342       4.767  21.413   6.868  1.00  0.660          N  
ATOM   5426  CA  ARG B 342       5.932  20.543   6.739  1.00  0.700          C  
ATOM   5427  C   ARG B 342       5.633  19.277   5.973  1.00  0.650          C  
ATOM   5428  O   ARG B 342       6.468  18.781   5.215  1.00  0.720          O  
ATOM   5429  CB  ARG B 342       6.490  20.171   8.097  1.00  0.960          C  
ATOM   5430  CG  ARG B 342       7.149  21.316   8.827  1.00  0.960          C  
ATOM   5431  CD  ARG B 342       7.738  20.885  10.106  1.00  0.960          C  
ATOM   5432  NE  ARG B 342       8.186  22.025  10.899  1.00  0.960          N  
ATOM   5433  CZ  ARG B 342       9.358  22.676  10.810  1.00  0.960          C  
ATOM   5434  NH1 ARG B 342      10.292  22.330   9.941  1.00  0.960          N  
ATOM   5435  NH2 ARG B 342       9.534  23.688  11.635  1.00  0.960          N  
ATOM   5436  H   ARG B 342       4.315  21.524   7.775  1.00  0.790          H  
ATOM   5437  HA  ARG B 342       6.701  21.092   6.198  1.00  0.840          H  
ATOM   5438 1HB  ARG B 342       5.681  19.792   8.728  1.00  1.160          H  
ATOM   5439 2HB  ARG B 342       7.222  19.373   7.985  1.00  1.160          H  
ATOM   5440 1HG  ARG B 342       7.936  21.733   8.203  1.00  1.160          H  
ATOM   5441 2HG  ARG B 342       6.410  22.089   9.036  1.00  1.160          H  
ATOM   5442 1HD  ARG B 342       6.986  20.347  10.677  1.00  1.160          H  
ATOM   5443 2HD  ARG B 342       8.586  20.228   9.931  1.00  1.160          H  
ATOM   5444  HE  ARG B 342       7.547  22.392  11.616  1.00  1.160          H  
ATOM   5445 1HH1 ARG B 342      10.142  21.553   9.320  1.00  1.160          H  
ATOM   5446 2HH1 ARG B 342      11.161  22.843   9.903  1.00  1.160          H  
ATOM   5447 1HH2 ARG B 342       8.759  23.904  12.293  1.00  1.160          H  
ATOM   5448 2HH2 ARG B 342      10.385  24.224  11.628  1.00  1.160          H  
ATOM   5449  N   GLU B 343       4.444  18.747   6.185  1.00  0.560          N  
ATOM   5450  CA  GLU B 343       4.073  17.510   5.533  1.00  0.540          C  
ATOM   5451  C   GLU B 343       2.616  17.512   5.141  1.00  0.490          C  
ATOM   5452  O   GLU B 343       1.752  17.905   5.929  1.00  0.490          O  
ATOM   5453  CB  GLU B 343       4.393  16.336   6.462  1.00  0.760          C  
ATOM   5454  CG  GLU B 343       4.130  14.950   5.895  1.00  0.760          C  
ATOM   5455  CD  GLU B 343       4.556  13.865   6.847  1.00  0.760          C  
ATOM   5456  OE1 GLU B 343       5.066  14.198   7.888  1.00  0.760          O  
ATOM   5457  OE2 GLU B 343       4.422  12.709   6.517  1.00  0.760          O  
ATOM   5458  H   GLU B 343       3.816  19.211   6.849  1.00  0.670          H  
ATOM   5459  HA  GLU B 343       4.665  17.407   4.623  1.00  0.650          H  
ATOM   5460 1HB  GLU B 343       5.448  16.378   6.729  1.00  0.920          H  
ATOM   5461 2HB  GLU B 343       3.832  16.443   7.381  1.00  0.920          H  
ATOM   5462 1HG  GLU B 343       3.070  14.841   5.687  1.00  0.920          H  
ATOM   5463 2HG  GLU B 343       4.669  14.840   4.955  1.00  0.920          H  
ATOM   5464  N   ALA B 344       2.342  17.061   3.923  1.00  0.610          N  
ATOM   5465  CA  ALA B 344       0.976  16.975   3.453  1.00  0.660          C  
ATOM   5466  C   ALA B 344       0.781  15.618   2.814  1.00  0.690          C  
ATOM   5467  O   ALA B 344       1.667  15.108   2.116  1.00  0.910          O  
ATOM   5468  CB  ALA B 344       0.649  18.101   2.492  1.00  0.900          C  
ATOM   5469  H   ALA B 344       3.099  16.759   3.325  1.00  0.730          H  
ATOM   5470  HA  ALA B 344       0.329  17.040   4.308  1.00  0.790          H  
ATOM   5471 1HB  ALA B 344      -0.386  18.003   2.172  1.00  1.080          H  
ATOM   5472 2HB  ALA B 344       0.787  19.061   2.996  1.00  1.080          H  
ATOM   5473 3HB  ALA B 344       1.306  18.044   1.637  1.00  1.080          H  
ATOM   5474  N   LEU B 345      -0.384  15.037   3.062  1.00  0.590          N  
ATOM   5475  CA  LEU B 345      -0.648  13.678   2.615  1.00  0.650          C  
ATOM   5476  C   LEU B 345      -1.917  13.500   1.789  1.00  0.580          C  
ATOM   5477  O   LEU B 345      -2.932  14.148   2.064  1.00  0.680          O  
ATOM   5478  CB  LEU B 345      -0.779  12.799   3.880  1.00  0.890          C  
ATOM   5479  CG  LEU B 345       0.432  12.845   4.911  1.00  0.890          C  
ATOM   5480  CD1 LEU B 345       0.214  13.957   5.987  1.00  0.890          C  
ATOM   5481  CD2 LEU B 345       0.556  11.516   5.605  1.00  0.890          C  
ATOM   5482  H   LEU B 345      -1.056  15.557   3.640  1.00  0.710          H  
ATOM   5483  HA  LEU B 345       0.199  13.345   2.016  1.00  0.780          H  
ATOM   5484 1HB  LEU B 345      -1.680  13.101   4.416  1.00  1.060          H  
ATOM   5485 2HB  LEU B 345      -0.909  11.761   3.564  1.00  1.060          H  
ATOM   5486  HG  LEU B 345       1.359  13.068   4.376  1.00  1.060          H  
ATOM   5487 1HD1 LEU B 345       1.061  13.935   6.667  1.00  1.060          H  
ATOM   5488 2HD1 LEU B 345       0.142  14.937   5.565  1.00  1.060          H  
ATOM   5489 3HD1 LEU B 345      -0.689  13.754   6.529  1.00  1.060          H  
ATOM   5490 1HD2 LEU B 345       1.397  11.555   6.307  1.00  1.060          H  
ATOM   5491 2HD2 LEU B 345      -0.353  11.294   6.145  1.00  1.060          H  
ATOM   5492 3HD2 LEU B 345       0.745  10.746   4.867  1.00  1.060          H  
ATOM   5493  N   ILE B 346      -1.882  12.586   0.806  1.00  0.690          N  
ATOM   5494  CA  ILE B 346      -3.106  12.194   0.104  1.00  0.800          C  
ATOM   5495  C   ILE B 346      -3.307  10.666   0.235  1.00  0.730          C  
ATOM   5496  O   ILE B 346      -2.687   9.899  -0.519  1.00  0.710          O  
ATOM   5497  CB  ILE B 346      -3.142  12.626  -1.378  1.00  1.080          C  
ATOM   5498  CG1 ILE B 346      -3.013  14.165  -1.463  1.00  1.080          C  
ATOM   5499  CG2 ILE B 346      -4.489  12.182  -1.977  1.00  1.080          C  
ATOM   5500  CD1 ILE B 346      -2.870  14.780  -2.852  1.00  1.080          C  
ATOM   5501  H   ILE B 346      -1.000  12.131   0.591  1.00  0.830          H  
ATOM   5502  HA  ILE B 346      -3.929  12.744   0.540  1.00  0.960          H  
ATOM   5503  HB  ILE B 346      -2.316  12.177  -1.924  1.00  1.290          H  
ATOM   5504 1HG1 ILE B 346      -3.909  14.578  -1.011  1.00  1.290          H  
ATOM   5505 2HG1 ILE B 346      -2.154  14.473  -0.882  1.00  1.290          H  
ATOM   5506 1HG2 ILE B 346      -4.563  12.481  -3.005  1.00  1.290          H  
ATOM   5507 2HG2 ILE B 346      -4.600  11.108  -1.919  1.00  1.290          H  
ATOM   5508 3HG2 ILE B 346      -5.276  12.655  -1.416  1.00  1.290          H  
ATOM   5509 1HD1 ILE B 346      -2.807  15.860  -2.755  1.00  1.290          H  
ATOM   5510 2HD1 ILE B 346      -1.966  14.409  -3.326  1.00  1.290          H  
ATOM   5511 3HD1 ILE B 346      -3.727  14.537  -3.462  1.00  1.290          H  
ATOM   5512  N   PRO B 347      -4.187  10.212   1.148  1.00  0.760          N  
ATOM   5513  CA  PRO B 347      -4.465   8.825   1.513  1.00  0.800          C  
ATOM   5514  C   PRO B 347      -4.720   7.861   0.360  1.00  0.670          C  
ATOM   5515  O   PRO B 347      -4.217   6.730   0.334  1.00  0.640          O  
ATOM   5516  CB  PRO B 347      -5.764   9.021   2.301  1.00  1.200          C  
ATOM   5517  CG  PRO B 347      -5.649  10.344   2.925  1.00  1.200          C  
ATOM   5518  CD  PRO B 347      -4.976  11.188   1.927  1.00  1.200          C  
ATOM   5519  HA  PRO B 347      -3.685   8.436   2.158  1.00  0.960          H  
ATOM   5520 1HB  PRO B 347      -6.638   8.933   1.647  1.00  1.440          H  
ATOM   5521 2HB  PRO B 347      -5.850   8.266   3.042  1.00  1.440          H  
ATOM   5522 1HG  PRO B 347      -6.656  10.688   3.116  1.00  1.440          H  
ATOM   5523 2HG  PRO B 347      -5.153  10.306   3.895  1.00  1.440          H  
ATOM   5524 1HD  PRO B 347      -5.722  11.709   1.304  1.00  1.440          H  
ATOM   5525 2HD  PRO B 347      -4.322  11.882   2.481  1.00  1.440          H  
ATOM   5526  N   GLU B 348      -5.426   8.346  -0.651  1.00  0.660          N  
ATOM   5527  CA  GLU B 348      -5.786   7.506  -1.770  1.00  0.610          C  
ATOM   5528  C   GLU B 348      -4.742   7.426  -2.852  1.00  0.540          C  
ATOM   5529  O   GLU B 348      -4.803   6.529  -3.697  1.00  0.500          O  
ATOM   5530  CB  GLU B 348      -7.132   7.930  -2.327  1.00  0.870          C  
ATOM   5531  CG  GLU B 348      -8.306   7.621  -1.378  1.00  0.870          C  
ATOM   5532  CD  GLU B 348      -9.743   7.989  -1.877  1.00  0.870          C  
ATOM   5533  OE1 GLU B 348     -10.244   7.407  -2.855  1.00  0.870          O  
ATOM   5534  OE2 GLU B 348     -10.321   8.878  -1.288  1.00  0.870          O  
ATOM   5535  H   GLU B 348      -5.786   9.288  -0.619  1.00  0.790          H  
ATOM   5536  HA  GLU B 348      -5.923   6.500  -1.393  1.00  0.730          H  
ATOM   5537 1HB  GLU B 348      -7.109   8.998  -2.504  1.00  1.050          H  
ATOM   5538 2HB  GLU B 348      -7.278   7.451  -3.245  1.00  1.050          H  
ATOM   5539 1HG  GLU B 348      -8.285   6.554  -1.208  1.00  1.050          H  
ATOM   5540 2HG  GLU B 348      -8.121   8.113  -0.427  1.00  1.050          H  
ATOM   5541  N   LYS B 349      -3.767   8.327  -2.845  1.00  0.560          N  
ATOM   5542  CA  LYS B 349      -2.748   8.217  -3.854  1.00  0.540          C  
ATOM   5543  C   LYS B 349      -1.749   7.203  -3.365  1.00  0.550          C  
ATOM   5544  O   LYS B 349      -1.206   6.418  -4.144  1.00  0.540          O  
ATOM   5545  CB  LYS B 349      -2.100   9.547  -4.180  1.00  0.760          C  
ATOM   5546  CG  LYS B 349      -3.011  10.480  -4.933  1.00  0.760          C  
ATOM   5547  CD  LYS B 349      -2.300  11.765  -5.281  1.00  0.760          C  
ATOM   5548  CE  LYS B 349      -3.200  12.736  -6.020  1.00  0.760          C  
ATOM   5549  NZ  LYS B 349      -3.528  12.272  -7.414  1.00  0.760          N  
ATOM   5550  H   LYS B 349      -3.689   9.050  -2.126  1.00  0.670          H  
ATOM   5551  HA  LYS B 349      -3.206   7.839  -4.761  1.00  0.650          H  
ATOM   5552 1HB  LYS B 349      -1.790  10.037  -3.255  1.00  0.920          H  
ATOM   5553 2HB  LYS B 349      -1.207   9.379  -4.783  1.00  0.920          H  
ATOM   5554 1HG  LYS B 349      -3.329   9.987  -5.845  1.00  0.920          H  
ATOM   5555 2HG  LYS B 349      -3.889  10.680  -4.342  1.00  0.920          H  
ATOM   5556 1HD  LYS B 349      -1.929  12.234  -4.378  1.00  0.920          H  
ATOM   5557 2HD  LYS B 349      -1.451  11.534  -5.924  1.00  0.920          H  
ATOM   5558 1HE  LYS B 349      -4.127  12.862  -5.468  1.00  0.920          H  
ATOM   5559 2HE  LYS B 349      -2.694  13.695  -6.081  1.00  0.920          H  
ATOM   5560 1HZ  LYS B 349      -4.118  12.988  -7.862  1.00  0.920          H  
ATOM   5561 2HZ  LYS B 349      -2.684  12.177  -7.968  1.00  0.920          H  
ATOM   5562 3HZ  LYS B 349      -4.020  11.393  -7.399  1.00  0.920          H  
ATOM   5563  N   ILE B 350      -1.538   7.170  -2.051  1.00  0.620          N  
ATOM   5564  CA  ILE B 350      -0.580   6.216  -1.526  1.00  0.690          C  
ATOM   5565  C   ILE B 350      -1.094   4.790  -1.708  1.00  0.670          C  
ATOM   5566  O   ILE B 350      -0.377   3.943  -2.255  1.00  0.700          O  
ATOM   5567  CB  ILE B 350      -0.259   6.505  -0.044  1.00  0.940          C  
ATOM   5568  CG1 ILE B 350       0.424   7.940   0.099  1.00  0.940          C  
ATOM   5569  CG2 ILE B 350       0.612   5.379   0.570  1.00  0.940          C  
ATOM   5570  CD1 ILE B 350       1.733   8.159  -0.653  1.00  0.940          C  
ATOM   5571  H   ILE B 350      -2.004   7.861  -1.453  1.00  0.740          H  
ATOM   5572  HA  ILE B 350       0.335   6.288  -2.104  1.00  0.830          H  
ATOM   5573  HB  ILE B 350      -1.201   6.555   0.512  1.00  1.130          H  
ATOM   5574 1HG1 ILE B 350      -0.290   8.693  -0.237  1.00  1.130          H  
ATOM   5575 2HG1 ILE B 350       0.638   8.112   1.139  1.00  1.130          H  
ATOM   5576 1HG2 ILE B 350       0.800   5.601   1.619  1.00  1.130          H  
ATOM   5577 2HG2 ILE B 350       0.097   4.422   0.500  1.00  1.130          H  
ATOM   5578 3HG2 ILE B 350       1.559   5.307   0.039  1.00  1.130          H  
ATOM   5579 1HD1 ILE B 350       2.085   9.171  -0.455  1.00  1.130          H  
ATOM   5580 2HD1 ILE B 350       2.484   7.449  -0.314  1.00  1.130          H  
ATOM   5581 3HD1 ILE B 350       1.585   8.045  -1.720  1.00  1.130          H  
ATOM   5582  N   VAL B 351      -2.342   4.511  -1.313  1.00  0.640          N  
ATOM   5583  CA  VAL B 351      -2.787   3.138  -1.530  1.00  0.640          C  
ATOM   5584  C   VAL B 351      -3.041   2.832  -3.007  1.00  0.570          C  
ATOM   5585  O   VAL B 351      -2.867   1.684  -3.420  1.00  0.620          O  
ATOM   5586  CB  VAL B 351      -3.972   2.724  -0.646  1.00  0.900          C  
ATOM   5587  CG1 VAL B 351      -3.551   2.789   0.790  1.00  0.900          C  
ATOM   5588  CG2 VAL B 351      -5.142   3.576  -0.870  1.00  0.900          C  
ATOM   5589  H   VAL B 351      -2.923   5.224  -0.853  1.00  0.770          H  
ATOM   5590  HA  VAL B 351      -1.971   2.490  -1.211  1.00  0.770          H  
ATOM   5591  HB  VAL B 351      -4.223   1.711  -0.873  1.00  1.080          H  
ATOM   5592 1HG1 VAL B 351      -4.364   2.450   1.427  1.00  1.080          H  
ATOM   5593 2HG1 VAL B 351      -2.693   2.141   0.924  1.00  1.080          H  
ATOM   5594 3HG1 VAL B 351      -3.277   3.814   1.051  1.00  1.080          H  
ATOM   5595 1HG2 VAL B 351      -5.957   3.236  -0.235  1.00  1.080          H  
ATOM   5596 2HG2 VAL B 351      -4.884   4.586  -0.631  1.00  1.080          H  
ATOM   5597 3HG2 VAL B 351      -5.439   3.520  -1.871  1.00  1.080          H  
ATOM   5598  N   GLY B 352      -3.435   3.838  -3.804  1.00  0.510          N  
ATOM   5599  CA  GLY B 352      -3.641   3.663  -5.234  1.00  0.500          C  
ATOM   5600  C   GLY B 352      -2.365   3.154  -5.886  1.00  0.510          C  
ATOM   5601  O   GLY B 352      -2.384   2.154  -6.615  1.00  0.540          O  
ATOM   5602  H   GLY B 352      -3.614   4.770  -3.430  1.00  0.610          H  
ATOM   5603 1HA  GLY B 352      -4.444   2.957  -5.409  1.00  0.600          H  
ATOM   5604 2HA  GLY B 352      -3.936   4.617  -5.675  1.00  0.600          H  
ATOM   5605  N   LYS B 353      -1.242   3.832  -5.625  1.00  0.550          N  
ATOM   5606  CA  LYS B 353       0.024   3.409  -6.195  1.00  0.610          C  
ATOM   5607  C   LYS B 353       0.404   2.003  -5.730  1.00  0.630          C  
ATOM   5608  O   LYS B 353       0.840   1.190  -6.552  1.00  0.670          O  
ATOM   5609  CB  LYS B 353       1.120   4.406  -5.831  1.00  0.830          C  
ATOM   5610  CG  LYS B 353       0.997   5.752  -6.552  1.00  0.830          C  
ATOM   5611  CD  LYS B 353       2.073   6.729  -6.103  1.00  0.830          C  
ATOM   5612  CE  LYS B 353       1.924   8.081  -6.794  1.00  0.830          C  
ATOM   5613  NZ  LYS B 353       2.958   9.058  -6.336  1.00  0.830          N  
ATOM   5614  H   LYS B 353      -1.277   4.660  -5.020  1.00  0.660          H  
ATOM   5615  HA  LYS B 353      -0.079   3.387  -7.279  1.00  0.730          H  
ATOM   5616 1HB  LYS B 353       1.079   4.600  -4.753  1.00  1.000          H  
ATOM   5617 2HB  LYS B 353       2.096   3.977  -6.052  1.00  1.000          H  
ATOM   5618 1HG  LYS B 353       1.081   5.593  -7.627  1.00  1.000          H  
ATOM   5619 2HG  LYS B 353       0.021   6.180  -6.349  1.00  1.000          H  
ATOM   5620 1HD  LYS B 353       1.991   6.874  -5.023  1.00  1.000          H  
ATOM   5621 2HD  LYS B 353       3.057   6.319  -6.326  1.00  1.000          H  
ATOM   5622 1HE  LYS B 353       2.018   7.945  -7.870  1.00  1.000          H  
ATOM   5623 2HE  LYS B 353       0.932   8.485  -6.574  1.00  1.000          H  
ATOM   5624 1HZ  LYS B 353       2.824   9.939  -6.814  1.00  1.000          H  
ATOM   5625 2HZ  LYS B 353       2.869   9.199  -5.339  1.00  1.000          H  
ATOM   5626 3HZ  LYS B 353       3.880   8.700  -6.544  1.00  1.000          H  
ATOM   5627  N   ASN B 354       0.208   1.693  -4.434  1.00  0.630          N  
ATOM   5628  CA  ASN B 354       0.574   0.367  -3.942  1.00  0.680          C  
ATOM   5629  C   ASN B 354      -0.248  -0.721  -4.625  1.00  0.630          C  
ATOM   5630  O   ASN B 354       0.279  -1.783  -4.992  1.00  0.650          O  
ATOM   5631  CB  ASN B 354       0.426   0.299  -2.437  1.00  0.930          C  
ATOM   5632  CG  ASN B 354       1.509   1.073  -1.716  1.00  0.930          C  
ATOM   5633  OD1 ASN B 354       2.565   1.382  -2.281  1.00  0.930          O  
ATOM   5634  ND2 ASN B 354       1.268   1.385  -0.468  1.00  0.930          N  
ATOM   5635  H   ASN B 354      -0.140   2.403  -3.779  1.00  0.760          H  
ATOM   5636  HA  ASN B 354       1.611   0.181  -4.190  1.00  0.820          H  
ATOM   5637 1HB  ASN B 354      -0.545   0.706  -2.155  1.00  1.120          H  
ATOM   5638 2HB  ASN B 354       0.454  -0.741  -2.112  1.00  1.120          H  
ATOM   5639 1HD2 ASN B 354       1.949   1.894   0.056  1.00  1.120          H  
ATOM   5640 2HD2 ASN B 354       0.410   1.112  -0.040  1.00  1.120          H  
ATOM   5641  N   LEU B 355      -1.533  -0.445  -4.856  1.00  0.580          N  
ATOM   5642  CA  LEU B 355      -2.354  -1.413  -5.544  1.00  0.560          C  
ATOM   5643  C   LEU B 355      -1.858  -1.651  -6.950  1.00  0.550          C  
ATOM   5644  O   LEU B 355      -1.746  -2.802  -7.380  1.00  0.580          O  
ATOM   5645  CB  LEU B 355      -3.820  -0.995  -5.610  1.00  0.790          C  
ATOM   5646  CG  LEU B 355      -4.699  -1.956  -6.442  1.00  0.790          C  
ATOM   5647  CD1 LEU B 355      -4.662  -3.379  -5.857  1.00  0.790          C  
ATOM   5648  CD2 LEU B 355      -6.074  -1.460  -6.473  1.00  0.790          C  
ATOM   5649  H   LEU B 355      -1.947   0.418  -4.490  1.00  0.700          H  
ATOM   5650  HA  LEU B 355      -2.281  -2.339  -4.984  1.00  0.670          H  
ATOM   5651 1HB  LEU B 355      -4.217  -0.944  -4.598  1.00  0.950          H  
ATOM   5652 2HB  LEU B 355      -3.880   0.003  -6.052  1.00  0.950          H  
ATOM   5653  HG  LEU B 355      -4.331  -1.985  -7.443  1.00  0.950          H  
ATOM   5654 1HD1 LEU B 355      -5.280  -4.025  -6.466  1.00  0.950          H  
ATOM   5655 2HD1 LEU B 355      -3.659  -3.785  -5.858  1.00  0.950          H  
ATOM   5656 3HD1 LEU B 355      -5.036  -3.374  -4.832  1.00  0.950          H  
ATOM   5657 1HD2 LEU B 355      -6.673  -2.128  -7.067  1.00  0.950          H  
ATOM   5658 2HD2 LEU B 355      -6.440  -1.445  -5.481  1.00  0.950          H  
ATOM   5659 3HD2 LEU B 355      -6.098  -0.468  -6.900  1.00  0.950          H  
ATOM   5660  N   VAL B 356      -1.549  -0.591  -7.682  1.00  0.550          N  
ATOM   5661  CA  VAL B 356      -1.103  -0.793  -9.044  1.00  0.620          C  
ATOM   5662  C   VAL B 356       0.138  -1.632  -9.074  1.00  0.610          C  
ATOM   5663  O   VAL B 356       0.238  -2.540  -9.887  1.00  0.630          O  
ATOM   5664  CB  VAL B 356      -0.934   0.494  -9.818  1.00  0.840          C  
ATOM   5665  CG1 VAL B 356      -0.280   0.215 -11.175  1.00  0.840          C  
ATOM   5666  CG2 VAL B 356      -2.269   1.027 -10.013  1.00  0.840          C  
ATOM   5667  H   VAL B 356      -1.674   0.354  -7.289  1.00  0.660          H  
ATOM   5668  HA  VAL B 356      -1.879  -1.352  -9.555  1.00  0.740          H  
ATOM   5669  HB  VAL B 356      -0.311   1.200  -9.259  1.00  1.010          H  
ATOM   5670 1HG1 VAL B 356      -0.201   1.108 -11.749  1.00  1.010          H  
ATOM   5671 2HG1 VAL B 356       0.717  -0.210 -11.053  1.00  1.010          H  
ATOM   5672 3HG1 VAL B 356      -0.903  -0.474 -11.700  1.00  1.010          H  
ATOM   5673 1HG2 VAL B 356      -2.238   1.928 -10.565  1.00  1.010          H  
ATOM   5674 2HG2 VAL B 356      -2.855   0.307 -10.552  1.00  1.010          H  
ATOM   5675 3HG2 VAL B 356      -2.721   1.208  -9.043  1.00  1.010          H  
ATOM   5676  N   ILE B 357       1.075  -1.393  -8.164  1.00  0.630          N  
ATOM   5677  CA  ILE B 357       2.276  -2.213  -8.156  1.00  0.660          C  
ATOM   5678  C   ILE B 357       1.886  -3.697  -8.129  1.00  0.620          C  
ATOM   5679  O   ILE B 357       2.339  -4.479  -8.977  1.00  0.640          O  
ATOM   5680  CB  ILE B 357       3.139  -1.827  -6.919  1.00  0.910          C  
ATOM   5681  CG1 ILE B 357       3.729  -0.398  -7.142  1.00  0.910          C  
ATOM   5682  CG2 ILE B 357       4.199  -2.880  -6.576  1.00  0.910          C  
ATOM   5683  CD1 ILE B 357       4.339   0.244  -5.905  1.00  0.910          C  
ATOM   5684  H   ILE B 357       0.955  -0.616  -7.503  1.00  0.760          H  
ATOM   5685  HA  ILE B 357       2.845  -2.016  -9.064  1.00  0.790          H  
ATOM   5686  HB  ILE B 357       2.477  -1.748  -6.068  1.00  1.090          H  
ATOM   5687 1HG1 ILE B 357       4.498  -0.468  -7.907  1.00  1.090          H  
ATOM   5688 2HG1 ILE B 357       2.944   0.254  -7.510  1.00  1.090          H  
ATOM   5689 1HG2 ILE B 357       4.750  -2.596  -5.690  1.00  1.090          H  
ATOM   5690 2HG2 ILE B 357       3.732  -3.848  -6.391  1.00  1.090          H  
ATOM   5691 3HG2 ILE B 357       4.874  -2.964  -7.398  1.00  1.090          H  
ATOM   5692 1HD1 ILE B 357       4.728   1.228  -6.161  1.00  1.090          H  
ATOM   5693 2HD1 ILE B 357       3.591   0.352  -5.138  1.00  1.090          H  
ATOM   5694 3HD1 ILE B 357       5.130  -0.363  -5.537  1.00  1.090          H  
ATOM   5695  N   ARG B 358       0.972  -4.054  -7.224  1.00  0.580          N  
ATOM   5696  CA  ARG B 358       0.472  -5.424  -7.117  1.00  0.570          C  
ATOM   5697  C   ARG B 358      -0.324  -5.917  -8.360  1.00  0.570          C  
ATOM   5698  O   ARG B 358      -0.325  -7.116  -8.661  1.00  0.570          O  
ATOM   5699  CB  ARG B 358      -0.366  -5.529  -5.858  1.00  0.800          C  
ATOM   5700  CG  ARG B 358       0.474  -5.423  -4.594  1.00  0.800          C  
ATOM   5701  CD  ARG B 358      -0.325  -5.389  -3.351  1.00  0.800          C  
ATOM   5702  NE  ARG B 358       0.552  -5.268  -2.200  1.00  0.800          N  
ATOM   5703  CZ  ARG B 358       0.188  -5.123  -0.924  1.00  0.800          C  
ATOM   5704  NH1 ARG B 358      -1.087  -5.065  -0.536  1.00  0.800          N  
ATOM   5705  NH2 ARG B 358       1.176  -5.035  -0.064  1.00  0.800          N  
ATOM   5706  H   ARG B 358       0.653  -3.339  -6.558  1.00  0.700          H  
ATOM   5707  HA  ARG B 358       1.339  -6.079  -6.997  1.00  0.680          H  
ATOM   5708 1HB  ARG B 358      -1.108  -4.735  -5.838  1.00  0.960          H  
ATOM   5709 2HB  ARG B 358      -0.893  -6.480  -5.842  1.00  0.960          H  
ATOM   5710 1HG  ARG B 358       1.141  -6.282  -4.539  1.00  0.960          H  
ATOM   5711 2HG  ARG B 358       1.078  -4.513  -4.631  1.00  0.960          H  
ATOM   5712 1HD  ARG B 358      -0.993  -4.524  -3.372  1.00  0.960          H  
ATOM   5713 2HD  ARG B 358      -0.908  -6.303  -3.253  1.00  0.960          H  
ATOM   5714  HE  ARG B 358       1.575  -5.281  -2.365  1.00  0.960          H  
ATOM   5715 1HH1 ARG B 358      -1.866  -5.107  -1.221  1.00  0.960          H  
ATOM   5716 2HH1 ARG B 358      -1.311  -4.951   0.439  1.00  0.960          H  
ATOM   5717 1HH2 ARG B 358       2.139  -5.070  -0.452  1.00  0.960          H  
ATOM   5718 2HH2 ARG B 358       1.005  -4.920   0.923  1.00  0.960          H  
ATOM   5719  N   LEU B 359      -1.036  -5.009  -9.051  1.00  0.610          N  
ATOM   5720  CA  LEU B 359      -1.831  -5.370 -10.232  1.00  0.680          C  
ATOM   5721  C   LEU B 359      -0.984  -5.608 -11.478  1.00  0.760          C  
ATOM   5722  O   LEU B 359      -1.227  -6.559 -12.227  1.00  0.860          O  
ATOM   5723  CB  LEU B 359      -2.804  -4.238 -10.614  1.00  0.920          C  
ATOM   5724  CG  LEU B 359      -3.949  -3.881  -9.664  1.00  0.920          C  
ATOM   5725  CD1 LEU B 359      -4.627  -2.631 -10.200  1.00  0.920          C  
ATOM   5726  CD2 LEU B 359      -4.954  -4.992  -9.552  1.00  0.920          C  
ATOM   5727  H   LEU B 359      -1.045  -4.042  -8.714  1.00  0.730          H  
ATOM   5728  HA  LEU B 359      -2.374  -6.285 -10.013  1.00  0.820          H  
ATOM   5729 1HB  LEU B 359      -2.211  -3.341 -10.750  1.00  1.110          H  
ATOM   5730 2HB  LEU B 359      -3.240  -4.474 -11.564  1.00  1.110          H  
ATOM   5731  HG  LEU B 359      -3.547  -3.682  -8.696  1.00  1.110          H  
ATOM   5732 1HD1 LEU B 359      -5.427  -2.344  -9.538  1.00  1.110          H  
ATOM   5733 2HD1 LEU B 359      -3.927  -1.822 -10.271  1.00  1.110          H  
ATOM   5734 3HD1 LEU B 359      -5.029  -2.841 -11.189  1.00  1.110          H  
ATOM   5735 1HD2 LEU B 359      -5.742  -4.680  -8.871  1.00  1.110          H  
ATOM   5736 2HD2 LEU B 359      -5.378  -5.199 -10.519  1.00  1.110          H  
ATOM   5737 3HD2 LEU B 359      -4.480  -5.888  -9.162  1.00  1.110          H  
ATOM   5738  N   ILE B 360       0.026  -4.761 -11.694  1.00  0.780          N  
ATOM   5739  CA  ILE B 360       0.839  -4.875 -12.904  1.00  0.890          C  
ATOM   5740  C   ILE B 360       1.776  -6.079 -12.850  1.00  0.830          C  
ATOM   5741  O   ILE B 360       2.009  -6.724 -13.873  1.00  0.950          O  
ATOM   5742  CB  ILE B 360       1.577  -3.550 -13.221  1.00  1.200          C  
ATOM   5743  CG1 ILE B 360       2.626  -3.185 -12.146  1.00  1.200          C  
ATOM   5744  CG2 ILE B 360       0.515  -2.467 -13.368  1.00  1.200          C  
ATOM   5745  CD1 ILE B 360       3.487  -1.991 -12.480  1.00  1.200          C  
ATOM   5746  H   ILE B 360       0.174  -4.006 -11.019  1.00  0.940          H  
ATOM   5747  HA  ILE B 360       0.157  -5.041 -13.735  1.00  1.070          H  
ATOM   5748  HB  ILE B 360       2.119  -3.662 -14.142  1.00  1.440          H  
ATOM   5749 1HG1 ILE B 360       2.133  -2.993 -11.223  1.00  1.440          H  
ATOM   5750 2HG1 ILE B 360       3.287  -4.016 -12.005  1.00  1.440          H  
ATOM   5751 1HG2 ILE B 360       0.952  -1.512 -13.635  1.00  1.440          H  
ATOM   5752 2HG2 ILE B 360      -0.187  -2.762 -14.136  1.00  1.440          H  
ATOM   5753 3HG2 ILE B 360      -0.010  -2.380 -12.435  1.00  1.440          H  
ATOM   5754 1HD1 ILE B 360       4.198  -1.833 -11.667  1.00  1.440          H  
ATOM   5755 2HD1 ILE B 360       4.032  -2.181 -13.405  1.00  1.440          H  
ATOM   5756 3HD1 ILE B 360       2.881  -1.103 -12.592  1.00  1.440          H  
ATOM   5757  N   HIS B 361       2.273  -6.415 -11.662  1.00  0.730          N  
ATOM   5758  CA  HIS B 361       3.091  -7.600 -11.481  1.00  0.780          C  
ATOM   5759  C   HIS B 361       2.613  -8.357 -10.262  1.00  0.730          C  
ATOM   5760  O   HIS B 361       2.715  -7.882  -9.134  1.00  0.670          O  
ATOM   5761  CB  HIS B 361       4.576  -7.277 -11.330  1.00  1.070          C  
ATOM   5762  CG  HIS B 361       5.269  -6.749 -12.535  1.00  1.070          C  
ATOM   5763  ND1 HIS B 361       5.688  -7.576 -13.553  1.00  1.070          N  
ATOM   5764  CD2 HIS B 361       5.657  -5.502 -12.882  1.00  1.070          C  
ATOM   5765  CE1 HIS B 361       6.292  -6.859 -14.480  1.00  1.070          C  
ATOM   5766  NE2 HIS B 361       6.285  -5.598 -14.099  1.00  1.070          N  
ATOM   5767  H   HIS B 361       2.100  -5.818 -10.846  1.00  0.880          H  
ATOM   5768  HA  HIS B 361       2.979  -8.256 -12.342  1.00  0.940          H  
ATOM   5769 1HB  HIS B 361       4.650  -6.510 -10.574  1.00  1.290          H  
ATOM   5770 2HB  HIS B 361       5.115  -8.151 -10.971  1.00  1.290          H  
ATOM   5771  HD2 HIS B 361       5.508  -4.593 -12.301  1.00  1.290          H  
ATOM   5772  HE1 HIS B 361       6.726  -7.248 -15.402  1.00  1.290          H  
ATOM   5773  HE2 HIS B 361       6.683  -4.824 -14.609  1.00  1.290          H  
ATOM   5774  N   GLY B 362       2.137  -9.575 -10.481  1.00  0.850          N  
ATOM   5775  CA  GLY B 362       1.577 -10.390  -9.405  1.00  0.920          C  
ATOM   5776  C   GLY B 362       2.594 -10.770  -8.334  1.00  0.950          C  
ATOM   5777  O   GLY B 362       2.226 -11.214  -7.248  1.00  1.080          O  
ATOM   5778  H   GLY B 362       2.099  -9.916 -11.432  1.00  1.020          H  
ATOM   5779 1HA  GLY B 362       0.757  -9.837  -8.941  1.00  1.100          H  
ATOM   5780 2HA  GLY B 362       1.144 -11.295  -9.828  1.00  1.100          H  
ATOM   5781  N   LEU B 363       3.879 -10.645  -8.653  1.00  0.920          N  
ATOM   5782  CA  LEU B 363       4.905 -10.975  -7.690  1.00  0.990          C  
ATOM   5783  C   LEU B 363       5.465  -9.751  -6.961  1.00  0.860          C  
ATOM   5784  O   LEU B 363       6.344  -9.897  -6.112  1.00  0.980          O  
ATOM   5785  CB  LEU B 363       6.049 -11.736  -8.373  1.00  1.360          C  
ATOM   5786  CG  LEU B 363       5.675 -13.082  -9.081  1.00  1.360          C  
ATOM   5787  CD1 LEU B 363       6.920 -13.631  -9.735  1.00  1.360          C  
ATOM   5788  CD2 LEU B 363       5.095 -14.105  -8.082  1.00  1.360          C  
ATOM   5789  H   LEU B 363       4.124 -10.290  -9.563  1.00  1.100          H  
ATOM   5790  HA  LEU B 363       4.454 -11.607  -6.941  1.00  1.190          H  
ATOM   5791 1HB  LEU B 363       6.505 -11.082  -9.110  1.00  1.630          H  
ATOM   5792 2HB  LEU B 363       6.807 -11.972  -7.614  1.00  1.630          H  
ATOM   5793  HG  LEU B 363       4.941 -12.889  -9.859  1.00  1.630          H  
ATOM   5794 1HD1 LEU B 363       6.677 -14.555 -10.257  1.00  1.630          H  
ATOM   5795 2HD1 LEU B 363       7.311 -12.911 -10.452  1.00  1.630          H  
ATOM   5796 3HD1 LEU B 363       7.674 -13.828  -8.966  1.00  1.630          H  
ATOM   5797 1HD2 LEU B 363       4.858 -15.027  -8.611  1.00  1.630          H  
ATOM   5798 2HD2 LEU B 363       5.821 -14.316  -7.315  1.00  1.630          H  
ATOM   5799 3HD2 LEU B 363       4.189 -13.721  -7.625  1.00  1.630          H  
ATOM   5800  N   GLU B 364       4.975  -8.544  -7.260  1.00  0.710          N  
ATOM   5801  CA  GLU B 364       5.496  -7.365  -6.568  1.00  0.690          C  
ATOM   5802  C   GLU B 364       4.622  -7.026  -5.377  1.00  0.720          C  
ATOM   5803  O   GLU B 364       3.552  -6.440  -5.528  1.00  1.040          O  
ATOM   5804  CB  GLU B 364       5.591  -6.132  -7.477  1.00  0.970          C  
ATOM   5805  CG  GLU B 364       6.613  -6.204  -8.585  1.00  0.970          C  
ATOM   5806  CD  GLU B 364       6.687  -4.898  -9.403  1.00  0.970          C  
ATOM   5807  OE1 GLU B 364       5.994  -4.008  -9.061  1.00  0.970          O  
ATOM   5808  OE2 GLU B 364       7.437  -4.792 -10.326  1.00  0.970          O  
ATOM   5809  H   GLU B 364       4.205  -8.435  -7.930  1.00  0.850          H  
ATOM   5810  HA  GLU B 364       6.497  -7.588  -6.195  1.00  0.830          H  
ATOM   5811 1HB  GLU B 364       4.612  -5.942  -7.933  1.00  1.170          H  
ATOM   5812 2HB  GLU B 364       5.841  -5.270  -6.865  1.00  1.170          H  
ATOM   5813 1HG  GLU B 364       7.542  -6.361  -8.120  1.00  1.170          H  
ATOM   5814 2HG  GLU B 364       6.419  -7.057  -9.214  1.00  1.170          H  
ATOM   5815  N   ASN B 365       5.063  -7.407  -4.182  1.00  0.570          N  
ATOM   5816  CA  ASN B 365       4.247  -7.167  -3.008  1.00  0.610          C  
ATOM   5817  C   ASN B 365       4.457  -5.741  -2.550  1.00  0.630          C  
ATOM   5818  O   ASN B 365       3.541  -5.082  -2.031  1.00  0.650          O  
ATOM   5819  CB  ASN B 365       4.603  -8.117  -1.887  1.00  0.840          C  
ATOM   5820  CG  ASN B 365       4.175  -9.530  -2.104  1.00  0.840          C  
ATOM   5821  OD1 ASN B 365       3.302  -9.871  -2.910  1.00  0.840          O  
ATOM   5822  ND2 ASN B 365       4.780 -10.373  -1.340  1.00  0.840          N  
ATOM   5823  H   ASN B 365       5.980  -7.858  -4.083  1.00  0.680          H  
ATOM   5824  HA  ASN B 365       3.196  -7.290  -3.269  1.00  0.730          H  
ATOM   5825 1HB  ASN B 365       5.687  -8.109  -1.750  1.00  1.010          H  
ATOM   5826 2HB  ASN B 365       4.161  -7.755  -0.959  1.00  1.010          H  
ATOM   5827 1HD2 ASN B 365       4.545 -11.345  -1.368  1.00  1.010          H  
ATOM   5828 2HD2 ASN B 365       5.462 -10.030  -0.696  1.00  1.010          H  
ATOM   5829  N   GLU B 366       5.705  -5.288  -2.692  1.00  0.650          N  
ATOM   5830  CA  GLU B 366       6.053  -3.945  -2.223  1.00  0.700          C  
ATOM   5831  C   GLU B 366       7.305  -3.341  -2.860  1.00  0.700          C  
ATOM   5832  O   GLU B 366       8.299  -4.033  -3.115  1.00  0.730          O  
ATOM   5833  CB  GLU B 366       6.204  -3.976  -0.704  1.00  0.960          C  
ATOM   5834  CG  GLU B 366       6.367  -2.641   0.007  1.00  0.960          C  
ATOM   5835  CD  GLU B 366       6.311  -2.827   1.504  1.00  0.960          C  
ATOM   5836  OE1 GLU B 366       6.229  -3.955   1.926  1.00  0.960          O  
ATOM   5837  OE2 GLU B 366       6.291  -1.861   2.216  1.00  0.960          O  
ATOM   5838  H   GLU B 366       6.384  -5.926  -3.125  1.00  0.780          H  
ATOM   5839  HA  GLU B 366       5.217  -3.285  -2.462  1.00  0.840          H  
ATOM   5840 1HB  GLU B 366       5.368  -4.509  -0.251  1.00  1.150          H  
ATOM   5841 2HB  GLU B 366       7.092  -4.529  -0.493  1.00  1.150          H  
ATOM   5842 1HG  GLU B 366       7.329  -2.194  -0.260  1.00  1.150          H  
ATOM   5843 2HG  GLU B 366       5.576  -1.960  -0.308  1.00  1.150          H  
ATOM   5844  N   ILE B 367       7.250  -2.025  -3.113  1.00  0.700          N  
ATOM   5845  CA  ILE B 367       8.400  -1.261  -3.606  1.00  0.720          C  
ATOM   5846  C   ILE B 367       8.751  -0.050  -2.753  1.00  0.730          C  
ATOM   5847  O   ILE B 367       7.941   0.863  -2.583  1.00  0.820          O  
ATOM   5848  CB  ILE B 367       8.191  -0.789  -5.058  1.00  1.000          C  
ATOM   5849  CG1 ILE B 367       8.069  -2.031  -5.973  1.00  1.000          C  
ATOM   5850  CG2 ILE B 367       9.281   0.182  -5.488  1.00  1.000          C  
ATOM   5851  CD1 ILE B 367       7.735  -1.735  -7.397  1.00  1.000          C  
ATOM   5852  H   ILE B 367       6.391  -1.531  -2.904  1.00  0.840          H  
ATOM   5853  HA  ILE B 367       9.271  -1.920  -3.595  1.00  0.860          H  
ATOM   5854  HB  ILE B 367       7.261  -0.267  -5.118  1.00  1.200          H  
ATOM   5855 1HG1 ILE B 367       9.004  -2.587  -5.937  1.00  1.200          H  
ATOM   5856 2HG1 ILE B 367       7.281  -2.669  -5.594  1.00  1.200          H  
ATOM   5857 1HG2 ILE B 367       9.114   0.525  -6.499  1.00  1.200          H  
ATOM   5858 2HG2 ILE B 367       9.311   1.059  -4.845  1.00  1.200          H  
ATOM   5859 3HG2 ILE B 367      10.199  -0.327  -5.429  1.00  1.200          H  
ATOM   5860 1HD1 ILE B 367       7.665  -2.669  -7.936  1.00  1.200          H  
ATOM   5861 2HD1 ILE B 367       6.786  -1.216  -7.452  1.00  1.200          H  
ATOM   5862 3HD1 ILE B 367       8.504  -1.131  -7.854  1.00  1.200          H  
ATOM   5863  N   ILE B 368       9.994  -0.016  -2.283  1.00  0.680          N  
ATOM   5864  CA  ILE B 368      10.477   1.102  -1.481  1.00  0.720          C  
ATOM   5865  C   ILE B 368      11.526   1.903  -2.238  1.00  0.750          C  
ATOM   5866  O   ILE B 368      12.577   1.373  -2.592  1.00  0.740          O  
ATOM   5867  CB  ILE B 368      11.080   0.565  -0.177  1.00  0.990          C  
ATOM   5868  CG1 ILE B 368      10.058  -0.317   0.565  1.00  0.990          C  
ATOM   5869  CG2 ILE B 368      11.637   1.663   0.714  1.00  0.990          C  
ATOM   5870  CD1 ILE B 368       8.749   0.373   0.982  1.00  0.990          C  
ATOM   5871  H   ILE B 368      10.598  -0.826  -2.461  1.00  0.820          H  
ATOM   5872  HA  ILE B 368       9.650   1.771  -1.258  1.00  0.860          H  
ATOM   5873  HB  ILE B 368      11.863  -0.058  -0.434  1.00  1.190          H  
ATOM   5874 1HG1 ILE B 368       9.804  -1.162  -0.073  1.00  1.190          H  
ATOM   5875 2HG1 ILE B 368      10.546  -0.702   1.449  1.00  1.190          H  
ATOM   5876 1HG2 ILE B 368      12.083   1.202   1.591  1.00  1.190          H  
ATOM   5877 2HG2 ILE B 368      12.404   2.227   0.180  1.00  1.190          H  
ATOM   5878 3HG2 ILE B 368      10.844   2.344   1.023  1.00  1.190          H  
ATOM   5879 1HD1 ILE B 368       8.115  -0.342   1.494  1.00  1.190          H  
ATOM   5880 2HD1 ILE B 368       8.948   1.204   1.656  1.00  1.190          H  
ATOM   5881 3HD1 ILE B 368       8.210   0.744   0.119  1.00  1.190          H  
ATOM   5882  N   ASN B 369      11.271   3.197  -2.432  1.00  0.840          N  
ATOM   5883  CA  ASN B 369      12.188   4.058  -3.193  1.00  0.890          C  
ATOM   5884  C   ASN B 369      13.306   4.679  -2.362  1.00  0.880          C  
ATOM   5885  O   ASN B 369      13.062   5.498  -1.458  1.00  1.050          O  
ATOM   5886  CB  ASN B 369      11.413   5.110  -3.969  1.00  1.230          C  
ATOM   5887  CG  ASN B 369      10.613   4.520  -5.149  1.00  1.230          C  
ATOM   5888  OD1 ASN B 369      11.198   3.963  -6.102  1.00  1.230          O  
ATOM   5889  ND2 ASN B 369       9.308   4.634  -5.090  1.00  1.230          N  
ATOM   5890  H   ASN B 369      10.396   3.566  -2.082  1.00  1.010          H  
ATOM   5891  HA  ASN B 369      12.699   3.445  -3.921  1.00  1.070          H  
ATOM   5892 1HB  ASN B 369      10.728   5.628  -3.297  1.00  1.470          H  
ATOM   5893 2HB  ASN B 369      12.112   5.852  -4.358  1.00  1.470          H  
ATOM   5894 1HD2 ASN B 369       8.740   4.269  -5.828  1.00  1.470          H  
ATOM   5895 2HD2 ASN B 369       8.875   5.090  -4.311  1.00  1.470          H  
ATOM   5896  N   LEU B 370      14.534   4.245  -2.699  1.00  0.830          N  
ATOM   5897  CA  LEU B 370      15.797   4.608  -2.065  1.00  0.880          C  
ATOM   5898  C   LEU B 370      16.620   5.577  -2.898  1.00  0.920          C  
ATOM   5899  O   LEU B 370      17.326   6.430  -2.363  1.00  1.050          O  
ATOM   5900  CB  LEU B 370      16.633   3.345  -1.844  1.00  1.210          C  
ATOM   5901  CG  LEU B 370      18.006   3.500  -1.135  1.00  1.210          C  
ATOM   5902  CD1 LEU B 370      17.853   4.035   0.274  1.00  1.210          C  
ATOM   5903  CD2 LEU B 370      18.670   2.171  -1.105  1.00  1.210          C  
ATOM   5904  H   LEU B 370      14.598   3.585  -3.475  1.00  1.000          H  
ATOM   5905  HA  LEU B 370      15.582   5.079  -1.130  1.00  1.060          H  
ATOM   5906 1HB  LEU B 370      16.039   2.647  -1.310  1.00  1.450          H  
ATOM   5907 2HB  LEU B 370      16.834   2.915  -2.820  1.00  1.450          H  
ATOM   5908  HG  LEU B 370      18.622   4.198  -1.687  1.00  1.450          H  
ATOM   5909 1HD1 LEU B 370      18.844   4.115   0.725  1.00  1.450          H  
ATOM   5910 2HD1 LEU B 370      17.390   5.015   0.252  1.00  1.450          H  
ATOM   5911 3HD1 LEU B 370      17.246   3.358   0.866  1.00  1.450          H  
ATOM   5912 1HD2 LEU B 370      19.634   2.285  -0.629  1.00  1.450          H  
ATOM   5913 2HD2 LEU B 370      18.077   1.477  -0.556  1.00  1.450          H  
ATOM   5914 3HD2 LEU B 370      18.791   1.811  -2.108  1.00  1.450          H  
ATOM   5915  N   GLY B 371      16.570   5.394  -4.206  1.00  0.970          N  
ATOM   5916  CA  GLY B 371      17.404   6.164  -5.120  1.00  1.130          C  
ATOM   5917  C   GLY B 371      16.757   7.469  -5.589  1.00  1.140          C  
ATOM   5918  O   GLY B 371      15.861   7.984  -4.922  1.00  1.160          O  
ATOM   5919  H   GLY B 371      15.954   4.658  -4.546  1.00  1.160          H  
ATOM   5920 1HA  GLY B 371      18.333   6.395  -4.605  1.00  1.360          H  
ATOM   5921 2HA  GLY B 371      17.666   5.539  -5.957  1.00  1.360          H  
ATOM   5922  N   ASN B 372      17.214   8.076  -6.718  1.00  1.330          N  
ATOM   5923  CA  ASN B 372      18.231   7.654  -7.716  1.00  1.440          C  
ATOM   5924  C   ASN B 372      17.894   6.349  -8.451  1.00  1.440          C  
ATOM   5925  O   ASN B 372      18.784   5.572  -8.772  1.00  1.850          O  
ATOM   5926  CB  ASN B 372      19.611   7.517  -7.067  1.00  1.970          C  
ATOM   5927  CG  ASN B 372      20.050   8.759  -6.357  1.00  1.970          C  
ATOM   5928  OD1 ASN B 372      20.036   9.867  -6.906  1.00  1.970          O  
ATOM   5929  ND2 ASN B 372      20.421   8.591  -5.114  1.00  1.970          N  
ATOM   5930  H   ASN B 372      16.779   8.968  -6.916  1.00  1.600          H  
ATOM   5931  HA  ASN B 372      18.295   8.434  -8.477  1.00  1.730          H  
ATOM   5932 1HB  ASN B 372      19.694   6.667  -6.416  1.00  2.370          H  
ATOM   5933 2HB  ASN B 372      20.333   7.345  -7.865  1.00  2.370          H  
ATOM   5934 1HD2 ASN B 372      20.716   9.367  -4.561  1.00  2.370          H  
ATOM   5935 2HD2 ASN B 372      20.392   7.681  -4.700  1.00  2.370          H  
ATOM   5936  N   GLU B 373      16.595   6.115  -8.695  1.00  1.550          N  
ATOM   5937  CA  GLU B 373      16.083   4.928  -9.406  1.00  1.870          C  
ATOM   5938  C   GLU B 373      16.510   3.589  -8.793  1.00  1.560          C  
ATOM   5939  O   GLU B 373      16.708   2.619  -9.526  1.00  1.800          O  
ATOM   5940  CB  GLU B 373      16.503   4.959 -10.892  1.00  2.490          C  
ATOM   5941  CG  GLU B 373      15.947   6.140 -11.707  1.00  2.490          C  
ATOM   5942  CD  GLU B 373      16.347   6.121 -13.202  1.00  2.490          C  
ATOM   5943  OE1 GLU B 373      17.294   5.451 -13.551  1.00  2.490          O  
ATOM   5944  OE2 GLU B 373      15.685   6.769 -13.981  1.00  2.490          O  
ATOM   5945  H   GLU B 373      15.921   6.811  -8.401  1.00  1.860          H  
ATOM   5946  HA  GLU B 373      14.992   4.967  -9.372  1.00  2.240          H  
ATOM   5947 1HB  GLU B 373      17.589   4.979 -10.969  1.00  2.990          H  
ATOM   5948 2HB  GLU B 373      16.161   4.045 -11.381  1.00  2.990          H  
ATOM   5949 1HG  GLU B 373      14.859   6.127 -11.633  1.00  2.990          H  
ATOM   5950 2HG  GLU B 373      16.301   7.066 -11.258  1.00  2.990          H  
ATOM   5951  N   ILE B 374      16.605   3.534  -7.464  1.00  1.210          N  
ATOM   5952  CA  ILE B 374      16.965   2.335  -6.702  1.00  1.030          C  
ATOM   5953  C   ILE B 374      15.822   1.968  -5.787  1.00  0.850          C  
ATOM   5954  O   ILE B 374      15.319   2.838  -5.055  1.00  0.830          O  
ATOM   5955  CB  ILE B 374      18.215   2.531  -5.793  1.00  1.510          C  
ATOM   5956  CG1 ILE B 374      19.471   3.003  -6.583  1.00  1.510          C  
ATOM   5957  CG2 ILE B 374      18.509   1.269  -4.976  1.00  1.510          C  
ATOM   5958  CD1 ILE B 374      19.973   2.110  -7.619  1.00  1.510          C  
ATOM   5959  H   ILE B 374      16.377   4.372  -6.954  1.00  1.450          H  
ATOM   5960  HA  ILE B 374      17.125   1.503  -7.381  1.00  1.240          H  
ATOM   5961  HB  ILE B 374      18.002   3.306  -5.091  1.00  1.820          H  
ATOM   5962 1HG1 ILE B 374      19.258   3.952  -7.036  1.00  1.820          H  
ATOM   5963 2HG1 ILE B 374      20.269   3.125  -5.898  1.00  1.820          H  
ATOM   5964 1HG2 ILE B 374      19.344   1.466  -4.329  1.00  1.820          H  
ATOM   5965 2HG2 ILE B 374      17.657   0.998  -4.364  1.00  1.820          H  
ATOM   5966 3HG2 ILE B 374      18.743   0.449  -5.622  1.00  1.820          H  
ATOM   5967 1HD1 ILE B 374      20.851   2.558  -8.081  1.00  1.820          H  
ATOM   5968 2HD1 ILE B 374      20.239   1.141  -7.224  1.00  1.820          H  
ATOM   5969 3HD1 ILE B 374      19.216   2.019  -8.333  1.00  1.820          H  
ATOM   5970  N   ILE B 375      15.415   0.704  -5.809  1.00  0.780          N  
ATOM   5971  CA  ILE B 375      14.362   0.267  -4.909  1.00  0.660          C  
ATOM   5972  C   ILE B 375      14.674  -1.001  -4.162  1.00  0.560          C  
ATOM   5973  O   ILE B 375      15.534  -1.786  -4.568  1.00  0.600          O  
ATOM   5974  CB  ILE B 375      13.030   0.040  -5.640  1.00  0.970          C  
ATOM   5975  CG1 ILE B 375      13.196  -1.046  -6.687  1.00  0.970          C  
ATOM   5976  CG2 ILE B 375      12.560   1.304  -6.195  1.00  0.970          C  
ATOM   5977  CD1 ILE B 375      11.923  -1.548  -7.369  1.00  0.970          C  
ATOM   5978  H   ILE B 375      15.889   0.043  -6.432  1.00  0.940          H  
ATOM   5979  HA  ILE B 375      14.224   1.045  -4.175  1.00  0.790          H  
ATOM   5980  HB  ILE B 375      12.311  -0.331  -4.924  1.00  1.170          H  
ATOM   5981 1HG1 ILE B 375      13.884  -0.678  -7.443  1.00  1.170          H  
ATOM   5982 2HG1 ILE B 375      13.633  -1.891  -6.202  1.00  1.170          H  
ATOM   5983 1HG2 ILE B 375      11.615   1.198  -6.694  1.00  1.170          H  
ATOM   5984 2HG2 ILE B 375      12.453   1.969  -5.395  1.00  1.170          H  
ATOM   5985 3HG2 ILE B 375      13.279   1.690  -6.873  1.00  1.170          H  
ATOM   5986 1HD1 ILE B 375      12.187  -2.332  -8.080  1.00  1.170          H  
ATOM   5987 2HD1 ILE B 375      11.253  -1.960  -6.622  1.00  1.170          H  
ATOM   5988 3HD1 ILE B 375      11.426  -0.747  -7.902  1.00  1.170          H  
ATOM   5989  N   PHE B 376      13.921  -1.205  -3.091  1.00  0.510          N  
ATOM   5990  CA  PHE B 376      13.953  -2.448  -2.337  1.00  0.520          C  
ATOM   5991  C   PHE B 376      12.703  -3.175  -2.777  1.00  0.570          C  
ATOM   5992  O   PHE B 376      11.590  -2.645  -2.638  1.00  0.630          O  
ATOM   5993  CB  PHE B 376      13.805  -2.256  -0.829  1.00  0.720          C  
ATOM   5994  CG  PHE B 376      14.837  -1.449  -0.110  1.00  0.720          C  
ATOM   5995  CD1 PHE B 376      14.770  -0.067  -0.109  1.00  0.720          C  
ATOM   5996  CD2 PHE B 376      15.819  -2.047   0.631  1.00  0.720          C  
ATOM   5997  CE1 PHE B 376      15.655   0.668   0.595  1.00  0.720          C  
ATOM   5998  CE2 PHE B 376      16.718  -1.288   1.328  1.00  0.720          C  
ATOM   5999  CZ  PHE B 376      16.632   0.062   1.302  1.00  0.720          C  
ATOM   6000  H   PHE B 376      13.300  -0.441  -2.819  1.00  0.610          H  
ATOM   6001  HA  PHE B 376      14.833  -3.036  -2.584  1.00  0.620          H  
ATOM   6002 1HB  PHE B 376      12.848  -1.881  -0.605  1.00  0.870          H  
ATOM   6003 2HB  PHE B 376      13.831  -3.252  -0.386  1.00  0.870          H  
ATOM   6004  HD1 PHE B 376      13.998   0.439  -0.674  1.00  0.870          H  
ATOM   6005  HD2 PHE B 376      15.867  -3.122   0.661  1.00  0.870          H  
ATOM   6006  HE1 PHE B 376      15.583   1.744   0.599  1.00  0.870          H  
ATOM   6007  HE2 PHE B 376      17.485  -1.742   1.914  1.00  0.870          H  
ATOM   6008  HZ  PHE B 376      17.345   0.664   1.863  1.00  0.870          H  
ATOM   6009  N   ILE B 377      12.857  -4.356  -3.344  1.00  0.580          N  
ATOM   6010  CA  ILE B 377      11.679  -5.059  -3.822  1.00  0.610          C  
ATOM   6011  C   ILE B 377      11.373  -6.302  -3.025  1.00  0.630          C  
ATOM   6012  O   ILE B 377      12.238  -7.151  -2.784  1.00  0.690          O  
ATOM   6013  CB  ILE B 377      11.829  -5.456  -5.313  1.00  0.840          C  
ATOM   6014  CG1 ILE B 377      10.533  -6.085  -5.850  1.00  0.840          C  
ATOM   6015  CG2 ILE B 377      12.983  -6.473  -5.504  1.00  0.840          C  
ATOM   6016  CD1 ILE B 377      10.486  -6.188  -7.361  1.00  0.840          C  
ATOM   6017  H   ILE B 377      13.796  -4.741  -3.444  1.00  0.700          H  
ATOM   6018  HA  ILE B 377      10.817  -4.397  -3.740  1.00  0.730          H  
ATOM   6019  HB  ILE B 377      12.024  -4.557  -5.885  1.00  1.010          H  
ATOM   6020 1HG1 ILE B 377      10.428  -7.086  -5.443  1.00  1.010          H  
ATOM   6021 2HG1 ILE B 377       9.679  -5.481  -5.518  1.00  1.010          H  
ATOM   6022 1HG2 ILE B 377      13.072  -6.704  -6.534  1.00  1.010          H  
ATOM   6023 2HG2 ILE B 377      13.910  -6.040  -5.155  1.00  1.010          H  
ATOM   6024 3HG2 ILE B 377      12.805  -7.394  -4.981  1.00  1.010          H  
ATOM   6025 1HD1 ILE B 377       9.565  -6.640  -7.633  1.00  1.010          H  
ATOM   6026 2HD1 ILE B 377      10.555  -5.192  -7.806  1.00  1.010          H  
ATOM   6027 3HD1 ILE B 377      11.287  -6.803  -7.744  1.00  1.010          H  
ATOM   6028  N   ARG B 378      10.120  -6.422  -2.625  1.00  0.640          N  
ATOM   6029  CA  ARG B 378       9.675  -7.632  -1.965  1.00  0.650          C  
ATOM   6030  C   ARG B 378       9.010  -8.455  -3.053  1.00  0.620          C  
ATOM   6031  O   ARG B 378       7.883  -8.130  -3.490  1.00  0.710          O  
ATOM   6032  CB  ARG B 378       8.753  -7.340  -0.793  1.00  0.910          C  
ATOM   6033  CG  ARG B 378       9.454  -6.605   0.347  1.00  0.910          C  
ATOM   6034  CD  ARG B 378       8.569  -6.277   1.494  1.00  0.910          C  
ATOM   6035  NE  ARG B 378       8.144  -7.427   2.260  1.00  0.910          N  
ATOM   6036  CZ  ARG B 378       7.349  -7.342   3.347  1.00  0.910          C  
ATOM   6037  NH1 ARG B 378       6.882  -6.186   3.770  1.00  0.910          N  
ATOM   6038  NH2 ARG B 378       7.026  -8.409   4.038  1.00  0.910          N  
ATOM   6039  H   ARG B 378       9.469  -5.651  -2.823  1.00  0.770          H  
ATOM   6040  HA  ARG B 378      10.538  -8.186  -1.587  1.00  0.780          H  
ATOM   6041 1HB  ARG B 378       7.922  -6.724  -1.126  1.00  1.090          H  
ATOM   6042 2HB  ARG B 378       8.343  -8.268  -0.402  1.00  1.090          H  
ATOM   6043 1HG  ARG B 378      10.273  -7.222   0.716  1.00  1.090          H  
ATOM   6044 2HG  ARG B 378       9.859  -5.667  -0.037  1.00  1.090          H  
ATOM   6045 1HD  ARG B 378       9.096  -5.599   2.160  1.00  1.090          H  
ATOM   6046 2HD  ARG B 378       7.687  -5.801   1.134  1.00  1.090          H  
ATOM   6047  HE  ARG B 378       8.485  -8.336   1.990  1.00  1.090          H  
ATOM   6048 1HH1 ARG B 378       7.042  -5.310   3.262  1.00  1.090          H  
ATOM   6049 2HH1 ARG B 378       6.331  -6.179   4.635  1.00  1.090          H  
ATOM   6050 1HH2 ARG B 378       7.352  -9.329   3.783  1.00  1.090          H  
ATOM   6051 2HH2 ARG B 378       6.473  -8.262   4.896  1.00  1.090          H  
ATOM   6052  N   SER B 379       9.758  -9.461  -3.545  1.00  0.570          N  
ATOM   6053  CA  SER B 379       9.363 -10.284  -4.684  1.00  0.620          C  
ATOM   6054  C   SER B 379       8.880 -11.672  -4.259  1.00  0.690          C  
ATOM   6055  O   SER B 379       9.617 -12.474  -3.659  1.00  0.880          O  
ATOM   6056  CB  SER B 379      10.509 -10.418  -5.664  1.00  0.850          C  
ATOM   6057  OG  SER B 379      10.150 -11.254  -6.732  1.00  0.850          O  
ATOM   6058  H   SER B 379      10.669  -9.675  -3.122  1.00  0.680          H  
ATOM   6059  HA  SER B 379       8.545  -9.784  -5.196  1.00  0.740          H  
ATOM   6060 1HB  SER B 379      10.784  -9.435  -6.043  1.00  1.020          H  
ATOM   6061 2HB  SER B 379      11.380 -10.828  -5.151  1.00  1.020          H  
ATOM   6062  HG  SER B 379      10.928 -11.343  -7.274  1.00  1.020          H  
ATOM   6063  N   ALA B 380       7.613 -11.920  -4.532  1.00  0.770          N  
ATOM   6064  CA  ALA B 380       6.942 -13.146  -4.163  1.00  0.960          C  
ATOM   6065  C   ALA B 380       7.452 -14.298  -5.001  1.00  0.940          C  
ATOM   6066  O   ALA B 380       8.023 -14.101  -6.075  1.00  1.140          O  
ATOM   6067  CB  ALA B 380       5.449 -13.010  -4.320  1.00  1.270          C  
ATOM   6068  H   ALA B 380       7.096 -11.199  -5.043  1.00  0.920          H  
ATOM   6069  HA  ALA B 380       7.173 -13.358  -3.121  1.00  1.150          H  
ATOM   6070 1HB  ALA B 380       4.961 -13.936  -4.018  1.00  1.520          H  
ATOM   6071 2HB  ALA B 380       5.086 -12.186  -3.707  1.00  1.520          H  
ATOM   6072 3HB  ALA B 380       5.230 -12.817  -5.338  1.00  1.520          H  
ATOM   6073  N   VAL B 381       7.255 -15.498  -4.496  1.00  0.930          N  
ATOM   6074  CA  VAL B 381       7.644 -16.704  -5.187  1.00  0.980          C  
ATOM   6075  C   VAL B 381       6.309 -17.431  -5.489  1.00  1.160          C  
ATOM   6076  O   VAL B 381       5.469 -17.455  -4.591  1.00  1.650          O  
ATOM   6077  CB  VAL B 381       8.604 -17.470  -4.283  1.00  1.350          C  
ATOM   6078  CG1 VAL B 381       9.024 -18.694  -4.971  1.00  1.350          C  
ATOM   6079  CG2 VAL B 381       9.781 -16.546  -3.858  1.00  1.350          C  
ATOM   6080  H   VAL B 381       6.787 -15.585  -3.600  1.00  1.120          H  
ATOM   6081  HA  VAL B 381       8.168 -16.424  -6.076  1.00  1.180          H  
ATOM   6082  HB  VAL B 381       8.101 -17.751  -3.382  1.00  1.620          H  
ATOM   6083 1HG1 VAL B 381       9.707 -19.241  -4.355  1.00  1.620          H  
ATOM   6084 2HG1 VAL B 381       8.165 -19.296  -5.180  1.00  1.620          H  
ATOM   6085 3HG1 VAL B 381       9.484 -18.467  -5.871  1.00  1.620          H  
ATOM   6086 1HG2 VAL B 381      10.444 -17.092  -3.197  1.00  1.620          H  
ATOM   6087 2HG2 VAL B 381      10.330 -16.192  -4.694  1.00  1.620          H  
ATOM   6088 3HG2 VAL B 381       9.392 -15.686  -3.323  1.00  1.620          H  
ATOM   6089  N   ASN B 382       5.993 -17.939  -6.727  1.00  1.280          N  
ATOM   6090  CA  ASN B 382       6.743 -18.240  -7.984  1.00  1.590          C  
ATOM   6091  C   ASN B 382       7.490 -19.592  -7.867  1.00  1.460          C  
ATOM   6092  O   ASN B 382       8.732 -19.715  -7.871  1.00  2.210          O  
ATOM   6093  CB  ASN B 382       7.618 -17.109  -8.509  1.00  2.100          C  
ATOM   6094  CG  ASN B 382       7.923 -17.269  -9.999  1.00  2.100          C  
ATOM   6095  OD1 ASN B 382       7.280 -18.060 -10.699  1.00  2.100          O  
ATOM   6096  ND2 ASN B 382       8.848 -16.510 -10.493  1.00  2.100          N  
ATOM   6097  H   ASN B 382       5.023 -18.212  -6.780  1.00  1.540          H  
ATOM   6098  HA  ASN B 382       5.997 -18.393  -8.765  1.00  1.910          H  
ATOM   6099 1HB  ASN B 382       7.168 -16.151  -8.312  1.00  2.520          H  
ATOM   6100 2HB  ASN B 382       8.582 -17.144  -8.025  1.00  2.520          H  
ATOM   6101 1HD2 ASN B 382       9.103 -16.582 -11.482  1.00  2.520          H  
ATOM   6102 2HD2 ASN B 382       9.325 -15.876  -9.902  1.00  2.520          H  
ATOM   6103  N   ASN B 383       6.658 -20.630  -7.781  1.00  1.470          N  
ATOM   6104  CA  ASN B 383       7.052 -22.024  -7.657  1.00  2.000          C  
ATOM   6105  C   ASN B 383       7.750 -22.565  -8.885  1.00  1.820          C  
ATOM   6106  O   ASN B 383       8.423 -23.591  -8.827  1.00  2.600          O  
ATOM   6107  CB  ASN B 383       5.813 -22.848  -7.359  1.00  2.590          C  
ATOM   6108  CG  ASN B 383       4.801 -22.685  -8.410  1.00  2.590          C  
ATOM   6109  OD1 ASN B 383       4.512 -21.529  -8.762  1.00  2.590          O  
ATOM   6110  ND2 ASN B 383       4.240 -23.754  -8.904  1.00  2.590          N  
ATOM   6111  H   ASN B 383       5.658 -20.443  -7.816  1.00  1.760          H  
ATOM   6112  HA  ASN B 383       7.766 -22.103  -6.847  1.00  2.400          H  
ATOM   6113 1HB  ASN B 383       6.075 -23.901  -7.268  1.00  3.110          H  
ATOM   6114 2HB  ASN B 383       5.351 -22.531  -6.435  1.00  3.110          H  
ATOM   6115 1HD2 ASN B 383       3.531 -23.663  -9.601  1.00  3.110          H  
ATOM   6116 2HD2 ASN B 383       4.508 -24.659  -8.572  1.00  3.110          H  
ATOM   6117  N   LYS B 384       7.589 -21.882 -10.005  1.00  1.490          N  
ATOM   6118  CA  LYS B 384       8.214 -22.299 -11.240  1.00  2.090          C  
ATOM   6119  C   LYS B 384       9.605 -21.703 -11.388  1.00  1.860          C  
ATOM   6120  O   LYS B 384      10.312 -22.018 -12.347  1.00  2.080          O  
ATOM   6121  CB  LYS B 384       7.357 -21.887 -12.440  1.00  2.690          C  
ATOM   6122  CG  LYS B 384       5.948 -22.504 -12.501  1.00  2.690          C  
ATOM   6123  CD  LYS B 384       5.991 -24.022 -12.721  1.00  2.690          C  
ATOM   6124  CE  LYS B 384       4.598 -24.592 -12.950  1.00  2.690          C  
ATOM   6125  NZ  LYS B 384       4.626 -26.074 -13.152  1.00  2.690          N  
ATOM   6126  H   LYS B 384       7.016 -21.047  -9.998  1.00  1.790          H  
ATOM   6127  HA  LYS B 384       8.326 -23.382 -11.226  1.00  2.510          H  
ATOM   6128 1HB  LYS B 384       7.242 -20.800 -12.435  1.00  3.220          H  
ATOM   6129 2HB  LYS B 384       7.878 -22.150 -13.360  1.00  3.220          H  
ATOM   6130 1HG  LYS B 384       5.432 -22.302 -11.563  1.00  3.220          H  
ATOM   6131 2HG  LYS B 384       5.386 -22.038 -13.311  1.00  3.220          H  
ATOM   6132 1HD  LYS B 384       6.626 -24.257 -13.576  1.00  3.220          H  
ATOM   6133 2HD  LYS B 384       6.404 -24.505 -11.837  1.00  3.220          H  
ATOM   6134 1HE  LYS B 384       3.977 -24.365 -12.085  1.00  3.220          H  
ATOM   6135 2HE  LYS B 384       4.162 -24.125 -13.832  1.00  3.220          H  
ATOM   6136 1HZ  LYS B 384       3.684 -26.411 -13.300  1.00  3.220          H  
ATOM   6137 2HZ  LYS B 384       5.191 -26.295 -13.960  1.00  3.220          H  
ATOM   6138 3HZ  LYS B 384       5.018 -26.521 -12.336  1.00  3.220          H  
ATOM   6139  N   ALA B 385       9.991 -20.801 -10.474  1.00  1.700          N  
ATOM   6140  CA  ALA B 385      11.286 -20.156 -10.587  1.00  1.640          C  
ATOM   6141  C   ALA B 385      12.196 -20.373  -9.398  1.00  1.520          C  
ATOM   6142  O   ALA B 385      13.404 -20.574  -9.590  1.00  1.540          O  
ATOM   6143  CB  ALA B 385      11.121 -18.673 -10.753  1.00  2.320          C  
ATOM   6144  H   ALA B 385       9.396 -20.585  -9.678  1.00  2.040          H  
ATOM   6145  HA  ALA B 385      11.778 -20.555 -11.471  1.00  1.970          H  
ATOM   6146 1HB  ALA B 385      12.093 -18.207 -10.881  1.00  2.780          H  
ATOM   6147 2HB  ALA B 385      10.508 -18.481 -11.618  1.00  2.780          H  
ATOM   6148 3HB  ALA B 385      10.653 -18.288  -9.861  1.00  2.780          H  
ATOM   6149  N   PHE B 386      11.650 -20.276  -8.169  1.00  1.520          N  
ATOM   6150  CA  PHE B 386      12.543 -20.304  -7.013  1.00  1.530          C  
ATOM   6151  C   PHE B 386      12.255 -21.381  -5.972  1.00  1.490          C  
ATOM   6152  O   PHE B 386      13.177 -21.780  -5.258  1.00  1.570          O  
ATOM   6153  CB  PHE B 386      12.475 -18.988  -6.281  1.00  2.140          C  
ATOM   6154  CG  PHE B 386      12.566 -17.817  -7.164  1.00  2.140          C  
ATOM   6155  CD1 PHE B 386      13.592 -17.595  -8.006  1.00  2.140          C  
ATOM   6156  CD2 PHE B 386      11.567 -16.910  -7.131  1.00  2.140          C  
ATOM   6157  CE1 PHE B 386      13.593 -16.491  -8.784  1.00  2.140          C  
ATOM   6158  CE2 PHE B 386      11.562 -15.835  -7.866  1.00  2.140          C  
ATOM   6159  CZ  PHE B 386      12.570 -15.621  -8.691  1.00  2.140          C  
ATOM   6160  H   PHE B 386      10.648 -20.127  -8.070  1.00  1.820          H  
ATOM   6161  HA  PHE B 386      13.558 -20.462  -7.368  1.00  1.840          H  
ATOM   6162 1HB  PHE B 386      11.598 -18.933  -5.717  1.00  2.570          H  
ATOM   6163 2HB  PHE B 386      13.287 -18.938  -5.577  1.00  2.570          H  
ATOM   6164  HD1 PHE B 386      14.389 -18.296  -8.069  1.00  2.570          H  
ATOM   6165  HD2 PHE B 386      10.771 -17.056  -6.498  1.00  2.570          H  
ATOM   6166  HE1 PHE B 386      14.412 -16.302  -9.472  1.00  2.570          H  
ATOM   6167  HE2 PHE B 386      10.734 -15.124  -7.788  1.00  2.570          H  
ATOM   6168  HZ  PHE B 386      12.562 -14.748  -9.269  1.00  2.570          H  
ATOM   6169  N   PHE B 387      11.001 -21.818  -5.812  1.00  1.520          N  
ATOM   6170  CA  PHE B 387      10.805 -22.745  -4.681  1.00  1.550          C  
ATOM   6171  C   PHE B 387      11.611 -24.016  -4.894  1.00  1.480          C  
ATOM   6172  O   PHE B 387      11.715 -24.533  -6.008  1.00  1.550          O  
ATOM   6173  CB  PHE B 387       9.341 -23.144  -4.388  1.00  2.160          C  
ATOM   6174  CG  PHE B 387       8.448 -22.060  -3.772  1.00  2.160          C  
ATOM   6175  CD1 PHE B 387       8.884 -21.208  -2.796  1.00  2.160          C  
ATOM   6176  CD2 PHE B 387       7.158 -21.930  -4.187  1.00  2.160          C  
ATOM   6177  CE1 PHE B 387       8.054 -20.219  -2.292  1.00  2.160          C  
ATOM   6178  CE2 PHE B 387       6.314 -20.956  -3.706  1.00  2.160          C  
ATOM   6179  CZ  PHE B 387       6.767 -20.087  -2.763  1.00  2.160          C  
ATOM   6180  H   PHE B 387      10.246 -21.481  -6.425  1.00  1.820          H  
ATOM   6181  HA  PHE B 387      11.207 -22.276  -3.786  1.00  1.860          H  
ATOM   6182 1HB  PHE B 387       8.880 -23.496  -5.304  1.00  2.590          H  
ATOM   6183 2HB  PHE B 387       9.349 -23.990  -3.697  1.00  2.590          H  
ATOM   6184  HD1 PHE B 387       9.874 -21.298  -2.420  1.00  2.590          H  
ATOM   6185  HD2 PHE B 387       6.812 -22.617  -4.910  1.00  2.590          H  
ATOM   6186  HE1 PHE B 387       8.426 -19.533  -1.523  1.00  2.590          H  
ATOM   6187  HE2 PHE B 387       5.292 -20.874  -4.082  1.00  2.590          H  
ATOM   6188  HZ  PHE B 387       6.115 -19.296  -2.382  1.00  2.590          H  
ATOM   6189  N   ASN B 388      12.155 -24.515  -3.784  1.00  1.410          N  
ATOM   6190  CA  ASN B 388      12.974 -25.713  -3.641  1.00  1.410          C  
ATOM   6191  C   ASN B 388      14.364 -25.581  -4.262  1.00  1.340          C  
ATOM   6192  O   ASN B 388      15.101 -26.565  -4.351  1.00  1.360          O  
ATOM   6193  CB  ASN B 388      12.258 -26.921  -4.220  1.00  1.970          C  
ATOM   6194  CG  ASN B 388      10.978 -27.219  -3.509  1.00  1.970          C  
ATOM   6195  OD1 ASN B 388      10.944 -27.337  -2.278  1.00  1.970          O  
ATOM   6196  ND2 ASN B 388       9.915 -27.338  -4.261  1.00  1.970          N  
ATOM   6197  H   ASN B 388      12.031 -23.976  -2.930  1.00  1.690          H  
ATOM   6198  HA  ASN B 388      13.123 -25.882  -2.574  1.00  1.690          H  
ATOM   6199 1HB  ASN B 388      12.065 -26.793  -5.279  1.00  2.370          H  
ATOM   6200 2HB  ASN B 388      12.907 -27.791  -4.123  1.00  2.370          H  
ATOM   6201 1HD2 ASN B 388       9.027 -27.537  -3.848  1.00  2.370          H  
ATOM   6202 2HD2 ASN B 388       9.992 -27.228  -5.255  1.00  2.370          H  
ATOM   6203  N   LYS B 389      14.756 -24.360  -4.614  1.00  1.280          N  
ATOM   6204  CA  LYS B 389      16.089 -24.091  -5.136  1.00  1.220          C  
ATOM   6205  C   LYS B 389      16.958 -23.336  -4.147  1.00  1.100          C  
ATOM   6206  O   LYS B 389      16.460 -22.736  -3.188  1.00  1.030          O  
ATOM   6207  CB  LYS B 389      16.028 -23.272  -6.408  1.00  1.730          C  
ATOM   6208  CG  LYS B 389      15.384 -23.928  -7.575  1.00  1.730          C  
ATOM   6209  CD  LYS B 389      15.508 -22.997  -8.742  1.00  1.730          C  
ATOM   6210  CE  LYS B 389      14.859 -23.512  -9.995  1.00  1.730          C  
ATOM   6211  NZ  LYS B 389      14.967 -22.498 -11.067  1.00  1.730          N  
ATOM   6212  H   LYS B 389      14.091 -23.582  -4.565  1.00  1.540          H  
ATOM   6213  HA  LYS B 389      16.582 -25.039  -5.356  1.00  1.460          H  
ATOM   6214 1HB  LYS B 389      15.478 -22.361  -6.214  1.00  2.080          H  
ATOM   6215 2HB  LYS B 389      17.034 -22.981  -6.697  1.00  2.080          H  
ATOM   6216 1HG  LYS B 389      15.884 -24.874  -7.788  1.00  2.080          H  
ATOM   6217 2HG  LYS B 389      14.329 -24.117  -7.355  1.00  2.080          H  
ATOM   6218 1HD  LYS B 389      15.062 -22.047  -8.474  1.00  2.080          H  
ATOM   6219 2HD  LYS B 389      16.568 -22.821  -8.946  1.00  2.080          H  
ATOM   6220 1HE  LYS B 389      15.346 -24.430 -10.316  1.00  2.080          H  
ATOM   6221 2HE  LYS B 389      13.803 -23.713  -9.802  1.00  2.080          H  
ATOM   6222 1HZ  LYS B 389      14.522 -22.824 -11.908  1.00  2.080          H  
ATOM   6223 2HZ  LYS B 389      14.479 -21.641 -10.711  1.00  2.080          H  
ATOM   6224 3HZ  LYS B 389      15.946 -22.302 -11.251  1.00  2.080          H  
ATOM   6225  N   ARG B 390      18.270 -23.398  -4.387  1.00  1.110          N  
ATOM   6226  CA  ARG B 390      19.272 -22.653  -3.619  1.00  1.030          C  
ATOM   6227  C   ARG B 390      19.418 -21.238  -4.188  1.00  0.950          C  
ATOM   6228  O   ARG B 390      19.222 -21.051  -5.382  1.00  0.950          O  
ATOM   6229  CB  ARG B 390      20.619 -23.355  -3.678  1.00  1.470          C  
ATOM   6230  CG  ARG B 390      20.689 -24.719  -2.994  1.00  1.470          C  
ATOM   6231  CD  ARG B 390      22.055 -25.340  -3.128  1.00  1.470          C  
ATOM   6232  NE  ARG B 390      22.359 -25.728  -4.505  1.00  1.470          N  
ATOM   6233  CZ  ARG B 390      23.582 -25.996  -5.008  1.00  1.470          C  
ATOM   6234  NH1 ARG B 390      24.672 -25.922  -4.268  1.00  1.470          N  
ATOM   6235  NH2 ARG B 390      23.654 -26.333  -6.280  1.00  1.470          N  
ATOM   6236  H   ARG B 390      18.573 -23.957  -5.200  1.00  1.330          H  
ATOM   6237  HA  ARG B 390      18.956 -22.597  -2.588  1.00  1.240          H  
ATOM   6238 1HB  ARG B 390      20.895 -23.496  -4.717  1.00  1.770          H  
ATOM   6239 2HB  ARG B 390      21.367 -22.717  -3.240  1.00  1.770          H  
ATOM   6240 1HG  ARG B 390      20.473 -24.598  -1.932  1.00  1.770          H  
ATOM   6241 2HG  ARG B 390      19.955 -25.390  -3.445  1.00  1.770          H  
ATOM   6242 1HD  ARG B 390      22.803 -24.622  -2.807  1.00  1.770          H  
ATOM   6243 2HD  ARG B 390      22.107 -26.229  -2.500  1.00  1.770          H  
ATOM   6244  HE  ARG B 390      21.581 -25.828  -5.170  1.00  1.770          H  
ATOM   6245 1HH1 ARG B 390      24.610 -25.659  -3.299  1.00  1.770          H  
ATOM   6246 2HH1 ARG B 390      25.575 -26.118  -4.676  1.00  1.770          H  
ATOM   6247 1HH2 ARG B 390      22.771 -26.365  -6.815  1.00  1.770          H  
ATOM   6248 2HH2 ARG B 390      24.538 -26.542  -6.714  1.00  1.770          H  
ATOM   6249  N   LEU B 391      19.855 -20.243  -3.410  1.00  0.900          N  
ATOM   6250  CA  LEU B 391      20.048 -18.931  -4.049  1.00  0.890          C  
ATOM   6251  C   LEU B 391      21.072 -18.959  -5.182  1.00  0.930          C  
ATOM   6252  O   LEU B 391      20.902 -18.259  -6.177  1.00  0.970          O  
ATOM   6253  CB  LEU B 391      20.397 -17.804  -3.062  1.00  1.250          C  
ATOM   6254  CG  LEU B 391      19.246 -17.286  -2.121  1.00  1.250          C  
ATOM   6255  CD1 LEU B 391      19.843 -16.283  -1.137  1.00  1.250          C  
ATOM   6256  CD2 LEU B 391      18.116 -16.589  -2.947  1.00  1.250          C  
ATOM   6257  H   LEU B 391      19.973 -20.388  -2.408  1.00  1.080          H  
ATOM   6258  HA  LEU B 391      19.112 -18.663  -4.492  1.00  1.070          H  
ATOM   6259 1HB  LEU B 391      21.208 -18.157  -2.418  1.00  1.500          H  
ATOM   6260 2HB  LEU B 391      20.766 -16.954  -3.633  1.00  1.500          H  
ATOM   6261  HG  LEU B 391      18.824 -18.122  -1.564  1.00  1.500          H  
ATOM   6262 1HD1 LEU B 391      19.064 -15.938  -0.476  1.00  1.500          H  
ATOM   6263 2HD1 LEU B 391      20.635 -16.747  -0.550  1.00  1.500          H  
ATOM   6264 3HD1 LEU B 391      20.260 -15.437  -1.683  1.00  1.500          H  
ATOM   6265 1HD2 LEU B 391      17.351 -16.221  -2.281  1.00  1.500          H  
ATOM   6266 2HD2 LEU B 391      18.532 -15.762  -3.495  1.00  1.500          H  
ATOM   6267 3HD2 LEU B 391      17.663 -17.272  -3.638  1.00  1.500          H  
ATOM   6268  N   GLU B 392      22.100 -19.792  -5.107  1.00  0.960          N  
ATOM   6269  CA  GLU B 392      23.080 -19.891  -6.193  1.00  1.040          C  
ATOM   6270  C   GLU B 392      22.417 -20.250  -7.548  1.00  1.070          C  
ATOM   6271  O   GLU B 392      22.953 -19.945  -8.614  1.00  1.150          O  
ATOM   6272  CB  GLU B 392      24.149 -20.931  -5.846  1.00  1.420          C  
ATOM   6273  CG  GLU B 392      25.323 -21.021  -6.825  1.00  1.420          C  
ATOM   6274  CD  GLU B 392      26.416 -21.950  -6.347  1.00  1.420          C  
ATOM   6275  OE1 GLU B 392      26.270 -22.520  -5.293  1.00  1.420          O  
ATOM   6276  OE2 GLU B 392      27.394 -22.087  -7.039  1.00  1.420          O  
ATOM   6277  H   GLU B 392      22.260 -20.343  -4.257  1.00  1.150          H  
ATOM   6278  HA  GLU B 392      23.564 -18.920  -6.304  1.00  1.250          H  
ATOM   6279 1HB  GLU B 392      24.553 -20.713  -4.868  1.00  1.710          H  
ATOM   6280 2HB  GLU B 392      23.684 -21.918  -5.788  1.00  1.710          H  
ATOM   6281 1HG  GLU B 392      24.957 -21.389  -7.783  1.00  1.710          H  
ATOM   6282 2HG  GLU B 392      25.732 -20.025  -6.981  1.00  1.710          H  
ATOM   6283  N   GLU B 393      21.295 -20.976  -7.491  1.00  1.050          N  
ATOM   6284  CA  GLU B 393      20.525 -21.479  -8.633  1.00  1.130          C  
ATOM   6285  C   GLU B 393      19.448 -20.472  -9.097  1.00  1.180          C  
ATOM   6286  O   GLU B 393      18.686 -20.728 -10.036  1.00  1.340          O  
ATOM   6287  CB  GLU B 393      19.860 -22.790  -8.204  1.00  1.550          C  
ATOM   6288  CG  GLU B 393      20.836 -23.928  -7.857  1.00  1.550          C  
ATOM   6289  CD  GLU B 393      20.146 -25.064  -7.155  1.00  1.550          C  
ATOM   6290  OE1 GLU B 393      18.987 -24.909  -6.871  1.00  1.550          O  
ATOM   6291  OE2 GLU B 393      20.769 -26.060  -6.869  1.00  1.550          O  
ATOM   6292  H   GLU B 393      20.885 -21.144  -6.573  1.00  1.260          H  
ATOM   6293  HA  GLU B 393      21.210 -21.661  -9.459  1.00  1.360          H  
ATOM   6294 1HB  GLU B 393      19.248 -22.602  -7.334  1.00  1.860          H  
ATOM   6295 2HB  GLU B 393      19.200 -23.139  -8.996  1.00  1.860          H  
ATOM   6296 1HG  GLU B 393      21.287 -24.298  -8.776  1.00  1.860          H  
ATOM   6297 2HG  GLU B 393      21.633 -23.540  -7.222  1.00  1.860          H  
ATOM   6298  N   ILE B 394      19.373 -19.350  -8.390  1.00  1.130          N  
ATOM   6299  CA  ILE B 394      18.437 -18.256  -8.578  1.00  1.230          C  
ATOM   6300  C   ILE B 394      19.195 -17.092  -9.199  1.00  1.290          C  
ATOM   6301  O   ILE B 394      18.516 -16.082  -9.384  1.00  1.800          O  
ATOM   6302  CB  ILE B 394      17.734 -17.945  -7.215  1.00  1.680          C  
ATOM   6303  CG1 ILE B 394      16.866 -19.227  -6.862  1.00  1.680          C  
ATOM   6304  CG2 ILE B 394      16.939 -16.588  -7.158  1.00  1.680          C  
ATOM   6305  CD1 ILE B 394      16.218 -19.252  -5.481  1.00  1.680          C  
ATOM   6306  H   ILE B 394      20.057 -19.209  -7.648  1.00  1.360          H  
ATOM   6307  HA  ILE B 394      17.666 -18.570  -9.279  1.00  1.480          H  
ATOM   6308  HB  ILE B 394      18.482 -17.892  -6.465  1.00  2.020          H  
ATOM   6309 1HG1 ILE B 394      16.115 -19.340  -7.610  1.00  2.020          H  
ATOM   6310 2HG1 ILE B 394      17.509 -20.100  -6.919  1.00  2.020          H  
ATOM   6311 1HG2 ILE B 394      16.495 -16.464  -6.180  1.00  2.020          H  
ATOM   6312 2HG2 ILE B 394      17.588 -15.744  -7.330  1.00  2.020          H  
ATOM   6313 3HG2 ILE B 394      16.180 -16.598  -7.900  1.00  2.020          H  
ATOM   6314 1HD1 ILE B 394      15.659 -20.182  -5.356  1.00  2.020          H  
ATOM   6315 2HD1 ILE B 394      16.968 -19.200  -4.713  1.00  2.020          H  
ATOM   6316 3HD1 ILE B 394      15.543 -18.418  -5.379  1.00  2.020          H  
ATOM   6317  N   ASN B 395      20.397 -16.982  -8.636  1.00  1.260          N  
ATOM   6318  CA  ASN B 395      21.413 -16.327  -9.444  1.00  1.310          C  
ATOM   6319  C   ASN B 395      21.013 -14.889  -9.753  1.00  1.260          C  
ATOM   6320  O   ASN B 395      20.871 -14.530 -10.911  1.00  1.350          O  
ATOM   6321  CB  ASN B 395      21.613 -17.103 -10.747  1.00  1.810          C  
ATOM   6322  CG  ASN B 395      22.864 -16.732 -11.510  1.00  1.810          C  
ATOM   6323  OD1 ASN B 395      23.904 -16.400 -10.920  1.00  1.810          O  
ATOM   6324  ND2 ASN B 395      22.782 -16.779 -12.821  1.00  1.810          N  
ATOM   6325  H   ASN B 395      20.370 -16.593  -7.705  1.00  1.510          H  
ATOM   6326  HA  ASN B 395      22.346 -16.319  -8.880  1.00  1.570          H  
ATOM   6327 1HB  ASN B 395      21.653 -18.173 -10.517  1.00  2.180          H  
ATOM   6328 2HB  ASN B 395      20.757 -16.944 -11.400  1.00  2.180          H  
ATOM   6329 1HD2 ASN B 395      23.572 -16.542 -13.387  1.00  2.180          H  
ATOM   6330 2HD2 ASN B 395      21.925 -17.056 -13.259  1.00  2.180          H  
ATOM   6331  N   PHE B 396      20.807 -14.079  -8.709  1.00  1.160          N  
ATOM   6332  CA  PHE B 396      20.317 -12.707  -8.808  1.00  1.160          C  
ATOM   6333  C   PHE B 396      21.071 -11.454  -8.227  1.00  1.160          C  
ATOM   6334  O   PHE B 396      20.784 -10.442  -8.880  1.00  1.210          O  
ATOM   6335  CB  PHE B 396      18.900 -12.839  -8.202  1.00  1.620          C  
ATOM   6336  CG  PHE B 396      18.041 -11.645  -7.876  1.00  1.620          C  
ATOM   6337  CD1 PHE B 396      17.772 -10.651  -8.752  1.00  1.620          C  
ATOM   6338  CD2 PHE B 396      17.409 -11.608  -6.639  1.00  1.620          C  
ATOM   6339  CE1 PHE B 396      16.919  -9.626  -8.403  1.00  1.620          C  
ATOM   6340  CE2 PHE B 396      16.569 -10.605  -6.294  1.00  1.620          C  
ATOM   6341  CZ  PHE B 396      16.322  -9.609  -7.171  1.00  1.620          C  
ATOM   6342  H   PHE B 396      21.019 -14.445  -7.795  1.00  1.390          H  
ATOM   6343  HA  PHE B 396      20.197 -12.515  -9.872  1.00  1.390          H  
ATOM   6344 1HB  PHE B 396      18.323 -13.445  -8.902  1.00  1.950          H  
ATOM   6345 2HB  PHE B 396      18.972 -13.439  -7.312  1.00  1.950          H  
ATOM   6346  HD1 PHE B 396      18.235 -10.682  -9.735  1.00  1.950          H  
ATOM   6347  HD2 PHE B 396      17.576 -12.413  -5.937  1.00  1.950          H  
ATOM   6348  HE1 PHE B 396      16.708  -8.843  -9.111  1.00  1.950          H  
ATOM   6349  HE2 PHE B 396      16.083 -10.612  -5.319  1.00  1.950          H  
ATOM   6350  HZ  PHE B 396      15.643  -8.814  -6.902  1.00  1.950          H  
ATOM   6351  N   ARG B 397      22.393 -11.486  -7.868  1.00  1.180          N  
ATOM   6352  CA  ARG B 397      23.550 -11.975  -8.641  1.00  1.250          C  
ATOM   6353  C   ARG B 397      23.660 -13.423  -9.009  1.00  1.330          C  
ATOM   6354  O   ARG B 397      23.416 -14.277  -8.154  1.00  1.550          O  
ATOM   6355  CB  ARG B 397      24.849 -11.637  -7.910  1.00  1.720          C  
ATOM   6356  CG  ARG B 397      25.194 -10.196  -7.898  1.00  1.720          C  
ATOM   6357  CD  ARG B 397      26.435  -9.883  -7.187  1.00  1.720          C  
ATOM   6358  NE  ARG B 397      26.770  -8.460  -7.334  1.00  1.720          N  
ATOM   6359  CZ  ARG B 397      26.321  -7.431  -6.571  1.00  1.720          C  
ATOM   6360  NH1 ARG B 397      25.504  -7.633  -5.552  1.00  1.720          N  
ATOM   6361  NH2 ARG B 397      26.733  -6.204  -6.869  1.00  1.720          N  
ATOM   6362  H   ARG B 397      22.510 -11.735  -6.892  1.00  1.420          H  
ATOM   6363  HA  ARG B 397      23.519 -11.380  -9.541  1.00  1.500          H  
ATOM   6364 1HB  ARG B 397      24.775 -11.965  -6.875  1.00  2.070          H  
ATOM   6365 2HB  ARG B 397      25.676 -12.176  -8.368  1.00  2.070          H  
ATOM   6366 1HG  ARG B 397      25.375  -9.910  -8.927  1.00  2.070          H  
ATOM   6367 2HG  ARG B 397      24.370  -9.614  -7.474  1.00  2.070          H  
ATOM   6368 1HD  ARG B 397      26.333 -10.116  -6.129  1.00  2.070          H  
ATOM   6369 2HD  ARG B 397      27.249 -10.470  -7.611  1.00  2.070          H  
ATOM   6370  HE  ARG B 397      27.392  -8.223  -8.102  1.00  2.070          H  
ATOM   6371 1HH1 ARG B 397      25.184  -8.562  -5.329  1.00  2.070          H  
ATOM   6372 2HH1 ARG B 397      25.202  -6.848  -4.967  1.00  2.070          H  
ATOM   6373 1HH2 ARG B 397      27.360  -6.064  -7.651  1.00  2.070          H  
ATOM   6374 2HH2 ARG B 397      26.423  -5.405  -6.336  1.00  2.070          H  
ATOM   6375  N   GLN B 398      24.073 -13.721 -10.261  1.00  1.310          N  
ATOM   6376  CA  GLN B 398      24.513 -12.782 -11.316  1.00  1.390          C  
ATOM   6377  C   GLN B 398      23.487 -12.179 -12.315  1.00  1.310          C  
ATOM   6378  O   GLN B 398      23.884 -11.340 -13.116  1.00  1.360          O  
ATOM   6379  CB  GLN B 398      25.591 -13.473 -12.149  1.00  1.910          C  
ATOM   6380  CG  GLN B 398      26.858 -13.776 -11.378  1.00  1.910          C  
ATOM   6381  CD  GLN B 398      27.897 -14.482 -12.227  1.00  1.910          C  
ATOM   6382  OE1 GLN B 398      27.581 -15.055 -13.274  1.00  1.910          O  
ATOM   6383  NE2 GLN B 398      29.146 -14.444 -11.782  1.00  1.910          N  
ATOM   6384  H   GLN B 398      24.137 -14.707 -10.503  1.00  1.570          H  
ATOM   6385  HA  GLN B 398      25.022 -11.949 -10.840  1.00  1.670          H  
ATOM   6386 1HB  GLN B 398      25.197 -14.411 -12.541  1.00  2.300          H  
ATOM   6387 2HB  GLN B 398      25.856 -12.845 -13.001  1.00  2.300          H  
ATOM   6388 1HG  GLN B 398      27.282 -12.839 -11.020  1.00  2.300          H  
ATOM   6389 2HG  GLN B 398      26.611 -14.422 -10.536  1.00  2.300          H  
ATOM   6390 1HE2 GLN B 398      29.876 -14.893 -12.300  1.00  2.300          H  
ATOM   6391 2HE2 GLN B 398      29.363 -13.969 -10.928  1.00  2.300          H  
ATOM   6392  N   ASN B 399      22.207 -12.551 -12.318  1.00  1.250          N  
ATOM   6393  CA  ASN B 399      21.323 -12.051 -13.381  1.00  1.240          C  
ATOM   6394  C   ASN B 399      21.051 -10.538 -13.441  1.00  1.160          C  
ATOM   6395  O   ASN B 399      20.964  -9.972 -14.547  1.00  1.260          O  
ATOM   6396  CB  ASN B 399      19.988 -12.769 -13.306  1.00  1.740          C  
ATOM   6397  CG  ASN B 399      20.062 -14.203 -13.762  1.00  1.740          C  
ATOM   6398  OD1 ASN B 399      20.923 -14.598 -14.561  1.00  1.740          O  
ATOM   6399  ND2 ASN B 399      19.181 -15.003 -13.243  1.00  1.740          N  
ATOM   6400  H   ASN B 399      21.824 -13.221 -11.657  1.00  1.500          H  
ATOM   6401  HA  ASN B 399      21.791 -12.314 -14.331  1.00  1.490          H  
ATOM   6402 1HB  ASN B 399      19.618 -12.745 -12.282  1.00  2.090          H  
ATOM   6403 2HB  ASN B 399      19.260 -12.245 -13.925  1.00  2.090          H  
ATOM   6404 1HD2 ASN B 399      19.188 -15.967 -13.485  1.00  2.090          H  
ATOM   6405 2HD2 ASN B 399      18.517 -14.658 -12.580  1.00  2.090          H  
ATOM   6406  N   THR B 400      20.876  -9.857 -12.290  1.00  1.070          N  
ATOM   6407  CA  THR B 400      20.557  -8.430 -12.350  1.00  1.180          C  
ATOM   6408  C   THR B 400      21.432  -7.598 -11.422  1.00  1.260          C  
ATOM   6409  O   THR B 400      21.172  -6.414 -11.195  1.00  1.700          O  
ATOM   6410  CB  THR B 400      19.098  -8.178 -11.990  1.00  1.610          C  
ATOM   6411  OG1 THR B 400      18.859  -8.582 -10.668  1.00  1.610          O  
ATOM   6412  CG2 THR B 400      18.209  -8.967 -12.901  1.00  1.610          C  
ATOM   6413  H   THR B 400      20.916 -10.291 -11.364  1.00  1.280          H  
ATOM   6414  HA  THR B 400      20.728  -8.075 -13.365  1.00  1.420          H  
ATOM   6415  HB  THR B 400      18.876  -7.162 -12.100  1.00  1.930          H  
ATOM   6416  HG1 THR B 400      18.032  -8.202 -10.373  1.00  1.930          H  
ATOM   6417 1HG2 THR B 400      17.207  -8.766 -12.663  1.00  1.930          H  
ATOM   6418 2HG2 THR B 400      18.393  -8.665 -13.896  1.00  1.930          H  
ATOM   6419 3HG2 THR B 400      18.395 -10.025 -12.798  1.00  1.930          H  
ATOM   6420  N   ASP B 401      22.442  -8.239 -10.853  1.00  1.180          N  
ATOM   6421  CA  ASP B 401      23.341  -7.651  -9.863  1.00  1.310          C  
ATOM   6422  C   ASP B 401      22.627  -7.033  -8.659  1.00  1.250          C  
ATOM   6423  O   ASP B 401      23.000  -5.948  -8.200  1.00  1.490          O  
ATOM   6424  CB  ASP B 401      24.288  -6.633 -10.501  1.00  1.780          C  
ATOM   6425  CG  ASP B 401      25.282  -7.285 -11.464  1.00  1.780          C  
ATOM   6426  OD1 ASP B 401      25.660  -8.421 -11.224  1.00  1.780          O  
ATOM   6427  OD2 ASP B 401      25.683  -6.640 -12.406  1.00  1.780          O  
ATOM   6428  H   ASP B 401      22.606  -9.187 -11.156  1.00  1.420          H  
ATOM   6429  HA  ASP B 401      23.951  -8.443  -9.491  1.00  1.570          H  
ATOM   6430 1HB  ASP B 401      23.712  -5.878 -11.040  1.00  2.140          H  
ATOM   6431 2HB  ASP B 401      24.848  -6.119  -9.721  1.00  2.140          H  
ATOM   6432  N   ALA B 402      21.604  -7.725  -8.151  1.00  1.080          N  
ATOM   6433  CA  ALA B 402      20.854  -7.260  -6.999  1.00  1.050          C  
ATOM   6434  C   ALA B 402      21.534  -7.633  -5.704  1.00  1.070          C  
ATOM   6435  O   ALA B 402      22.192  -8.674  -5.595  1.00  1.200          O  
ATOM   6436  CB  ALA B 402      19.453  -7.825  -7.012  1.00  1.480          C  
ATOM   6437  H   ALA B 402      21.347  -8.625  -8.562  1.00  1.300          H  
ATOM   6438  HA  ALA B 402      20.807  -6.182  -7.049  1.00  1.260          H  
ATOM   6439 1HB  ALA B 402      18.904  -7.435  -6.173  1.00  1.780          H  
ATOM   6440 2HB  ALA B 402      18.962  -7.536  -7.934  1.00  1.780          H  
ATOM   6441 3HB  ALA B 402      19.503  -8.908  -6.951  1.00  1.780          H  
ATOM   6442  N   ASN B 403      21.332  -6.816  -4.689  1.00  0.980          N  
ATOM   6443  CA  ASN B 403      21.840  -7.122  -3.376  1.00  1.020          C  
ATOM   6444  C   ASN B 403      20.738  -7.788  -2.574  1.00  0.900          C  
ATOM   6445  O   ASN B 403      19.815  -7.119  -2.101  1.00  0.820          O  
ATOM   6446  CB  ASN B 403      22.334  -5.845  -2.748  1.00  1.410          C  
ATOM   6447  CG  ASN B 403      23.496  -5.292  -3.521  1.00  1.410          C  
ATOM   6448  OD1 ASN B 403      24.643  -5.753  -3.409  1.00  1.410          O  
ATOM   6449  ND2 ASN B 403      23.219  -4.339  -4.358  1.00  1.410          N  
ATOM   6450  H   ASN B 403      20.817  -5.938  -4.820  1.00  1.180          H  
ATOM   6451  HA  ASN B 403      22.667  -7.826  -3.461  1.00  1.220          H  
ATOM   6452 1HB  ASN B 403      21.539  -5.112  -2.751  1.00  1.690          H  
ATOM   6453 2HB  ASN B 403      22.627  -6.019  -1.714  1.00  1.690          H  
ATOM   6454 1HD2 ASN B 403      23.947  -3.952  -4.922  1.00  1.690          H  
ATOM   6455 2HD2 ASN B 403      22.266  -4.017  -4.462  1.00  1.690          H  
ATOM   6456  N   ILE B 404      20.796  -9.116  -2.455  1.00  0.920          N  
ATOM   6457  CA  ILE B 404      19.695  -9.820  -1.811  1.00  0.820          C  
ATOM   6458  C   ILE B 404      19.898  -9.603  -0.331  1.00  0.800          C  
ATOM   6459  O   ILE B 404      20.989  -9.815   0.196  1.00  0.970          O  
ATOM   6460  CB  ILE B 404      19.637 -11.318  -2.145  1.00  1.190          C  
ATOM   6461  CG1 ILE B 404      19.506 -11.504  -3.664  1.00  1.190          C  
ATOM   6462  CG2 ILE B 404      18.318 -11.891  -1.492  1.00  1.190          C  
ATOM   6463  CD1 ILE B 404      19.709 -12.925  -4.127  1.00  1.190          C  
ATOM   6464  H   ILE B 404      21.589  -9.620  -2.832  1.00  1.100          H  
ATOM   6465  HA  ILE B 404      18.755  -9.370  -2.083  1.00  0.980          H  
ATOM   6466  HB  ILE B 404      20.522 -11.834  -1.772  1.00  1.430          H  
ATOM   6467 1HG1 ILE B 404      18.526 -11.166  -3.973  1.00  1.430          H  
ATOM   6468 2HG1 ILE B 404      20.252 -10.880  -4.159  1.00  1.430          H  
ATOM   6469 1HG2 ILE B 404      18.206 -12.947  -1.697  1.00  1.430          H  
ATOM   6470 2HG2 ILE B 404      18.333 -11.744  -0.431  1.00  1.430          H  
ATOM   6471 3HG2 ILE B 404      17.457 -11.355  -1.898  1.00  1.430          H  
ATOM   6472 1HD1 ILE B 404      19.628 -12.967  -5.195  1.00  1.430          H  
ATOM   6473 2HD1 ILE B 404      20.704 -13.262  -3.836  1.00  1.430          H  
ATOM   6474 3HD1 ILE B 404      18.970 -13.568  -3.689  1.00  1.430          H  
ATOM   6475  N   ILE B 405      18.858  -9.122   0.309  1.00  0.660          N  
ATOM   6476  CA  ILE B 405      18.883  -8.727   1.694  1.00  0.710          C  
ATOM   6477  C   ILE B 405      18.510  -9.819   2.656  1.00  0.690          C  
ATOM   6478  O   ILE B 405      19.197 -10.046   3.651  1.00  0.810          O  
ATOM   6479  CB  ILE B 405      17.870  -7.594   1.870  1.00  0.970          C  
ATOM   6480  CG1 ILE B 405      18.309  -6.426   1.029  1.00  0.970          C  
ATOM   6481  CG2 ILE B 405      17.785  -7.214   3.354  1.00  0.970          C  
ATOM   6482  CD1 ILE B 405      17.272  -5.407   0.811  1.00  0.970          C  
ATOM   6483  H   ILE B 405      17.984  -9.030  -0.204  1.00  0.790          H  
ATOM   6484  HA  ILE B 405      19.885  -8.377   1.932  1.00  0.850          H  
ATOM   6485  HB  ILE B 405      16.889  -7.908   1.516  1.00  1.170          H  
ATOM   6486 1HG1 ILE B 405      19.147  -5.978   1.513  1.00  1.170          H  
ATOM   6487 2HG1 ILE B 405      18.633  -6.776   0.061  1.00  1.170          H  
ATOM   6488 1HG2 ILE B 405      17.103  -6.430   3.494  1.00  1.170          H  
ATOM   6489 2HG2 ILE B 405      17.456  -8.046   3.949  1.00  1.170          H  
ATOM   6490 3HG2 ILE B 405      18.765  -6.906   3.697  1.00  1.170          H  
ATOM   6491 1HD1 ILE B 405      17.688  -4.630   0.219  1.00  1.170          H  
ATOM   6492 2HD1 ILE B 405      16.442  -5.849   0.287  1.00  1.170          H  
ATOM   6493 3HD1 ILE B 405      16.937  -5.004   1.728  1.00  1.170          H  
ATOM   6494  N   SER B 406      17.360 -10.414   2.408  1.00  0.600          N  
ATOM   6495  CA  SER B 406      16.837 -11.396   3.337  1.00  0.630          C  
ATOM   6496  C   SER B 406      15.786 -12.298   2.743  1.00  0.630          C  
ATOM   6497  O   SER B 406      15.161 -11.987   1.715  1.00  0.580          O  
ATOM   6498  CB  SER B 406      16.273 -10.686   4.551  1.00  0.870          C  
ATOM   6499  OG  SER B 406      15.192  -9.865   4.196  1.00  0.870          O  
ATOM   6500  H   SER B 406      16.858 -10.170   1.552  1.00  0.720          H  
ATOM   6501  HA  SER B 406      17.665 -12.018   3.667  1.00  0.760          H  
ATOM   6502 1HB  SER B 406      15.949 -11.424   5.271  1.00  1.040          H  
ATOM   6503 2HB  SER B 406      17.043 -10.098   5.027  1.00  1.040          H  
ATOM   6504  HG  SER B 406      14.892  -9.458   5.008  1.00  1.040          H  
ATOM   6505  N   ILE B 407      15.583 -13.438   3.403  1.00  0.730          N  
ATOM   6506  CA  ILE B 407      14.521 -14.337   2.977  1.00  0.780          C  
ATOM   6507  C   ILE B 407      13.449 -14.422   4.050  1.00  0.840          C  
ATOM   6508  O   ILE B 407      13.709 -14.771   5.211  1.00  0.880          O  
ATOM   6509  CB  ILE B 407      15.025 -15.763   2.651  1.00  1.070          C  
ATOM   6510  CG1 ILE B 407      16.228 -15.718   1.642  1.00  1.070          C  
ATOM   6511  CG2 ILE B 407      13.848 -16.618   2.089  1.00  1.070          C  
ATOM   6512  CD1 ILE B 407      15.981 -15.061   0.287  1.00  1.070          C  
ATOM   6513  H   ILE B 407      16.138 -13.618   4.249  1.00  0.880          H  
ATOM   6514  HA  ILE B 407      14.045 -13.933   2.083  1.00  0.940          H  
ATOM   6515  HB  ILE B 407      15.392 -16.233   3.559  1.00  1.290          H  
ATOM   6516 1HG1 ILE B 407      17.031 -15.213   2.125  1.00  1.290          H  
ATOM   6517 2HG1 ILE B 407      16.535 -16.741   1.451  1.00  1.290          H  
ATOM   6518 1HG2 ILE B 407      14.201 -17.620   1.874  1.00  1.290          H  
ATOM   6519 2HG2 ILE B 407      13.043 -16.678   2.818  1.00  1.290          H  
ATOM   6520 3HG2 ILE B 407      13.460 -16.170   1.176  1.00  1.290          H  
ATOM   6521 1HD1 ILE B 407      16.884 -15.105  -0.300  1.00  1.290          H  
ATOM   6522 2HD1 ILE B 407      15.202 -15.570  -0.226  1.00  1.290          H  
ATOM   6523 3HD1 ILE B 407      15.702 -14.028   0.408  1.00  1.290          H  
ATOM   6524  N   MET B 408      12.225 -14.111   3.656  1.00  0.870          N  
ATOM   6525  CA  MET B 408      11.115 -14.170   4.587  1.00  0.930          C  
ATOM   6526  C   MET B 408      10.690 -15.617   4.647  1.00  0.960          C  
ATOM   6527  O   MET B 408      10.308 -16.172   3.612  1.00  0.920          O  
ATOM   6528  CB  MET B 408       9.948 -13.338   4.077  1.00  1.280          C  
ATOM   6529  CG  MET B 408       8.824 -13.046   5.081  1.00  1.280          C  
ATOM   6530  SD  MET B 408       7.750 -14.473   5.434  1.00  1.280          S  
ATOM   6531  CE  MET B 408       6.869 -14.812   3.916  1.00  1.280          C  
ATOM   6532  H   MET B 408      12.085 -13.854   2.672  1.00  1.040          H  
ATOM   6533  HA  MET B 408      11.432 -13.848   5.578  1.00  1.120          H  
ATOM   6534 1HB  MET B 408      10.315 -12.397   3.688  1.00  1.530          H  
ATOM   6535 2HB  MET B 408       9.509 -13.863   3.258  1.00  1.530          H  
ATOM   6536 1HG  MET B 408       9.270 -12.713   6.025  1.00  1.530          H  
ATOM   6537 2HG  MET B 408       8.207 -12.235   4.705  1.00  1.530          H  
ATOM   6538 1HE  MET B 408       6.209 -15.661   4.057  1.00  1.530          H  
ATOM   6539 2HE  MET B 408       6.280 -13.949   3.642  1.00  1.530          H  
ATOM   6540 3HE  MET B 408       7.569 -15.050   3.121  1.00  1.530          H  
ATOM   6541  N   ARG B 409      10.737 -16.221   5.837  1.00  1.060          N  
ATOM   6542  CA  ARG B 409      10.356 -17.613   6.003  1.00  1.120          C  
ATOM   6543  C   ARG B 409       8.950 -17.666   6.548  1.00  1.220          C  
ATOM   6544  O   ARG B 409       8.721 -17.284   7.713  1.00  1.430          O  
ATOM   6545  CB  ARG B 409      11.297 -18.339   6.933  1.00  1.540          C  
ATOM   6546  CG  ARG B 409      12.736 -18.295   6.530  1.00  1.540          C  
ATOM   6547  CD  ARG B 409      12.936 -18.984   5.283  1.00  1.540          C  
ATOM   6548  NE  ARG B 409      14.308 -19.161   4.987  1.00  1.540          N  
ATOM   6549  CZ  ARG B 409      14.753 -19.769   3.899  1.00  1.540          C  
ATOM   6550  NH1 ARG B 409      13.924 -20.220   3.010  1.00  1.540          N  
ATOM   6551  NH2 ARG B 409      16.029 -19.945   3.684  1.00  1.540          N  
ATOM   6552  H   ARG B 409      11.048 -15.710   6.665  1.00  1.270          H  
ATOM   6553  HA  ARG B 409      10.367 -18.096   5.040  1.00  1.340          H  
ATOM   6554 1HB  ARG B 409      11.224 -17.922   7.921  1.00  1.850          H  
ATOM   6555 2HB  ARG B 409      10.997 -19.386   7.000  1.00  1.850          H  
ATOM   6556 1HG  ARG B 409      13.051 -17.258   6.407  1.00  1.850          H  
ATOM   6557 2HG  ARG B 409      13.345 -18.778   7.292  1.00  1.850          H  
ATOM   6558 1HD  ARG B 409      12.457 -19.964   5.316  1.00  1.850          H  
ATOM   6559 2HD  ARG B 409      12.506 -18.398   4.480  1.00  1.850          H  
ATOM   6560  HE  ARG B 409      14.978 -18.831   5.652  1.00  1.850          H  
ATOM   6561 1HH1 ARG B 409      12.910 -20.119   3.095  1.00  1.850          H  
ATOM   6562 2HH1 ARG B 409      14.316 -20.671   2.199  1.00  1.850          H  
ATOM   6563 1HH2 ARG B 409      16.719 -19.621   4.346  1.00  1.850          H  
ATOM   6564 2HH2 ARG B 409      16.281 -20.452   2.822  1.00  1.850          H  
ATOM   6565  N   SER B 410       8.021 -18.138   5.716  1.00  1.100          N  
ATOM   6566  CA  SER B 410       6.606 -18.077   6.060  1.00  1.210          C  
ATOM   6567  C   SER B 410       6.295 -18.688   7.405  1.00  1.380          C  
ATOM   6568  O   SER B 410       6.661 -19.830   7.692  1.00  1.870          O  
ATOM   6569  CB  SER B 410       5.771 -18.752   5.001  1.00  1.650          C  
ATOM   6570  OG  SER B 410       4.422 -18.755   5.370  1.00  1.650          O  
ATOM   6571  H   SER B 410       8.335 -18.507   4.798  1.00  1.320          H  
ATOM   6572  HA  SER B 410       6.310 -17.031   6.097  1.00  1.450          H  
ATOM   6573 1HB  SER B 410       5.897 -18.231   4.060  1.00  1.980          H  
ATOM   6574 2HB  SER B 410       6.117 -19.777   4.859  1.00  1.980          H  
ATOM   6575  HG  SER B 410       3.950 -19.176   4.652  1.00  1.980          H  
ATOM   6576  N   ASN B 411       5.661 -17.869   8.248  1.00  1.300          N  
ATOM   6577  CA  ASN B 411       5.227 -18.182   9.607  1.00  1.440          C  
ATOM   6578  C   ASN B 411       6.347 -18.668  10.535  1.00  1.630          C  
ATOM   6579  O   ASN B 411       6.065 -19.315  11.548  1.00  1.810          O  
ATOM   6580  CB  ASN B 411       4.097 -19.194   9.572  1.00  1.960          C  
ATOM   6581  CG  ASN B 411       2.872 -18.666   8.877  1.00  1.960          C  
ATOM   6582  OD1 ASN B 411       2.534 -17.478   8.984  1.00  1.960          O  
ATOM   6583  ND2 ASN B 411       2.194 -19.529   8.166  1.00  1.960          N  
ATOM   6584  H   ASN B 411       5.434 -16.950   7.895  1.00  1.560          H  
ATOM   6585  HA  ASN B 411       4.840 -17.262  10.048  1.00  1.730          H  
ATOM   6586 1HB  ASN B 411       4.432 -20.098   9.064  1.00  2.350          H  
ATOM   6587 2HB  ASN B 411       3.826 -19.473  10.590  1.00  2.350          H  
ATOM   6588 1HD2 ASN B 411       1.368 -19.240   7.682  1.00  2.350          H  
ATOM   6589 2HD2 ASN B 411       2.502 -20.479   8.107  1.00  2.350          H  
ATOM   6590  N   LYS B 412       7.605 -18.347  10.220  1.00  1.870          N  
ATOM   6591  CA  LYS B 412       8.708 -18.793  11.055  1.00  2.490          C  
ATOM   6592  C   LYS B 412       9.728 -17.729  11.467  1.00  2.180          C  
ATOM   6593  O   LYS B 412      10.004 -17.562  12.657  1.00  2.420          O  
ATOM   6594  CB  LYS B 412       9.441 -19.922  10.321  1.00  3.240          C  
ATOM   6595  CG  LYS B 412      10.594 -20.588  11.085  1.00  3.240          C  
ATOM   6596  CD  LYS B 412      11.227 -21.706  10.240  1.00  3.240          C  
ATOM   6597  CE  LYS B 412      12.420 -22.347  10.952  1.00  3.240          C  
ATOM   6598  NZ  LYS B 412      13.048 -23.435  10.130  1.00  3.240          N  
ATOM   6599  H   LYS B 412       7.793 -17.832   9.358  1.00  2.240          H  
ATOM   6600  HA  LYS B 412       8.286 -19.195  11.971  1.00  2.990          H  
ATOM   6601 1HB  LYS B 412       8.719 -20.702  10.061  1.00  3.890          H  
ATOM   6602 2HB  LYS B 412       9.837 -19.540   9.386  1.00  3.890          H  
ATOM   6603 1HG  LYS B 412      11.350 -19.860  11.345  1.00  3.890          H  
ATOM   6604 2HG  LYS B 412      10.204 -21.019  12.007  1.00  3.890          H  
ATOM   6605 1HD  LYS B 412      10.479 -22.475  10.033  1.00  3.890          H  
ATOM   6606 2HD  LYS B 412      11.566 -21.290   9.290  1.00  3.890          H  
ATOM   6607 1HE  LYS B 412      13.167 -21.580  11.152  1.00  3.890          H  
ATOM   6608 2HE  LYS B 412      12.085 -22.771  11.898  1.00  3.890          H  
ATOM   6609 1HZ  LYS B 412      13.830 -23.831  10.633  1.00  3.890          H  
ATOM   6610 2HZ  LYS B 412      12.367 -24.159   9.947  1.00  3.890          H  
ATOM   6611 3HZ  LYS B 412      13.375 -23.053   9.253  1.00  3.890          H  
ATOM   6612  N   THR B 413      10.374 -17.102  10.479  1.00  1.720          N  
ATOM   6613  CA  THR B 413      11.489 -16.189  10.760  1.00  1.510          C  
ATOM   6614  C   THR B 413      11.951 -15.379   9.564  1.00  1.290          C  
ATOM   6615  O   THR B 413      11.350 -15.410   8.490  1.00  1.300          O  
ATOM   6616  CB  THR B 413      12.723 -16.937  11.308  1.00  2.200          C  
ATOM   6617  OG1 THR B 413      13.676 -15.966  11.770  1.00  2.200          O  
ATOM   6618  CG2 THR B 413      13.363 -17.825  10.202  1.00  2.200          C  
ATOM   6619  H   THR B 413      10.033 -17.231   9.525  1.00  2.060          H  
ATOM   6620  HA  THR B 413      11.157 -15.485  11.521  1.00  1.810          H  
ATOM   6621  HB  THR B 413      12.430 -17.561  12.141  1.00  2.640          H  
ATOM   6622  HG1 THR B 413      14.366 -16.413  12.274  1.00  2.640          H  
ATOM   6623 1HG2 THR B 413      14.228 -18.338  10.613  1.00  2.640          H  
ATOM   6624 2HG2 THR B 413      12.638 -18.554   9.863  1.00  2.640          H  
ATOM   6625 3HG2 THR B 413      13.684 -17.230   9.353  1.00  2.640          H  
ATOM   6626  N   VAL B 414      13.034 -14.649   9.764  1.00  1.260          N  
ATOM   6627  CA  VAL B 414      13.702 -13.970   8.667  1.00  1.160          C  
ATOM   6628  C   VAL B 414      15.175 -14.348   8.678  1.00  1.140          C  
ATOM   6629  O   VAL B 414      15.850 -14.234   9.702  1.00  1.290          O  
ATOM   6630  CB  VAL B 414      13.540 -12.451   8.731  1.00  1.660          C  
ATOM   6631  CG1 VAL B 414      14.300 -11.821   7.589  1.00  1.660          C  
ATOM   6632  CG2 VAL B 414      12.024 -12.085   8.647  1.00  1.660          C  
ATOM   6633  H   VAL B 414      13.446 -14.661  10.699  1.00  1.510          H  
ATOM   6634  HA  VAL B 414      13.276 -14.317   7.724  1.00  1.390          H  
ATOM   6635  HB  VAL B 414      13.983 -12.085   9.648  1.00  2.000          H  
ATOM   6636 1HG1 VAL B 414      14.204 -10.765   7.654  1.00  2.000          H  
ATOM   6637 2HG1 VAL B 414      15.358 -12.073   7.646  1.00  2.000          H  
ATOM   6638 3HG1 VAL B 414      13.895 -12.173   6.638  1.00  2.000          H  
ATOM   6639 1HG2 VAL B 414      11.900 -11.015   8.682  1.00  2.000          H  
ATOM   6640 2HG2 VAL B 414      11.614 -12.463   7.713  1.00  2.000          H  
ATOM   6641 3HG2 VAL B 414      11.493 -12.535   9.479  1.00  2.000          H  
ATOM   6642  N   VAL B 415      15.658 -14.806   7.533  1.00  1.000          N  
ATOM   6643  CA  VAL B 415      17.050 -15.184   7.401  1.00  0.970          C  
ATOM   6644  C   VAL B 415      17.839 -14.020   6.821  1.00  1.030          C  
ATOM   6645  O   VAL B 415      17.453 -13.443   5.801  1.00  1.160          O  
ATOM   6646  CB  VAL B 415      17.175 -16.450   6.528  1.00  1.370          C  
ATOM   6647  CG1 VAL B 415      18.635 -16.859   6.323  1.00  1.370          C  
ATOM   6648  CG2 VAL B 415      16.422 -17.569   7.209  1.00  1.370          C  
ATOM   6649  H   VAL B 415      15.018 -14.875   6.735  1.00  1.200          H  
ATOM   6650  HA  VAL B 415      17.445 -15.412   8.393  1.00  1.160          H  
ATOM   6651  HB  VAL B 415      16.751 -16.248   5.547  1.00  1.640          H  
ATOM   6652 1HG1 VAL B 415      18.682 -17.748   5.698  1.00  1.640          H  
ATOM   6653 2HG1 VAL B 415      19.184 -16.072   5.849  1.00  1.640          H  
ATOM   6654 3HG1 VAL B 415      19.080 -17.083   7.287  1.00  1.640          H  
ATOM   6655 1HG2 VAL B 415      16.493 -18.465   6.614  1.00  1.640          H  
ATOM   6656 2HG2 VAL B 415      16.859 -17.753   8.189  1.00  1.640          H  
ATOM   6657 3HG2 VAL B 415      15.383 -17.286   7.332  1.00  1.640          H  
ATOM   6658  N   PHE B 416      18.949 -13.684   7.470  1.00  1.080          N  
ATOM   6659  CA  PHE B 416      19.814 -12.607   7.007  1.00  1.230          C  
ATOM   6660  C   PHE B 416      21.180 -13.063   6.417  1.00  1.100          C  
ATOM   6661  O   PHE B 416      21.647 -12.457   5.448  1.00  1.320          O  
ATOM   6662  CB  PHE B 416      20.058 -11.632   8.151  1.00  1.660          C  
ATOM   6663  CG  PHE B 416      18.794 -11.051   8.673  1.00  1.660          C  
ATOM   6664  CD1 PHE B 416      18.320 -11.422   9.922  1.00  1.660          C  
ATOM   6665  CD2 PHE B 416      18.062 -10.161   7.930  1.00  1.660          C  
ATOM   6666  CE1 PHE B 416      17.152 -10.896  10.411  1.00  1.660          C  
ATOM   6667  CE2 PHE B 416      16.899  -9.653   8.421  1.00  1.660          C  
ATOM   6668  CZ  PHE B 416      16.452 -10.014   9.665  1.00  1.660          C  
ATOM   6669  H   PHE B 416      19.156 -14.174   8.326  1.00  1.300          H  
ATOM   6670  HA  PHE B 416      19.283 -12.072   6.216  1.00  1.480          H  
ATOM   6671 1HB  PHE B 416      20.577 -12.113   8.967  1.00  1.990          H  
ATOM   6672 2HB  PHE B 416      20.688 -10.812   7.800  1.00  1.990          H  
ATOM   6673  HD1 PHE B 416      18.884 -12.135  10.523  1.00  1.990          H  
ATOM   6674  HD2 PHE B 416      18.417  -9.864   6.940  1.00  1.990          H  
ATOM   6675  HE1 PHE B 416      16.790 -11.189  11.396  1.00  1.990          H  
ATOM   6676  HE2 PHE B 416      16.333  -8.966   7.820  1.00  1.990          H  
ATOM   6677  HZ  PHE B 416      15.548  -9.612  10.051  1.00  1.990          H  
ATOM   6678  N   PRO B 417      21.862 -14.129   6.914  1.00  1.600          N  
ATOM   6679  CA  PRO B 417      23.156 -14.570   6.417  1.00  1.990          C  
ATOM   6680  C   PRO B 417      22.983 -15.362   5.134  1.00  1.680          C  
ATOM   6681  O   PRO B 417      23.165 -16.588   5.098  1.00  2.020          O  
ATOM   6682  CB  PRO B 417      23.700 -15.409   7.572  1.00  2.980          C  
ATOM   6683  CG  PRO B 417      22.484 -16.001   8.206  1.00  2.980          C  
ATOM   6684  CD  PRO B 417      21.404 -14.936   8.079  1.00  2.980          C  
ATOM   6685  HA  PRO B 417      23.792 -13.686   6.238  1.00  2.390          H  
ATOM   6686 1HB  PRO B 417      24.394 -16.172   7.188  1.00  3.580          H  
ATOM   6687 2HB  PRO B 417      24.276 -14.774   8.261  1.00  3.580          H  
ATOM   6688 1HG  PRO B 417      22.216 -16.938   7.689  1.00  3.580          H  
ATOM   6689 2HG  PRO B 417      22.696 -16.269   9.251  1.00  3.580          H  
ATOM   6690 1HD  PRO B 417      20.528 -15.500   7.873  1.00  3.580          H  
ATOM   6691 2HD  PRO B 417      21.340 -14.337   8.994  1.00  3.580          H  
ATOM   6692  N   LEU B 418      22.607 -14.676   4.076  1.00  1.370          N  
ATOM   6693  CA  LEU B 418      22.288 -15.397   2.864  1.00  1.170          C  
ATOM   6694  C   LEU B 418      23.481 -15.801   2.048  1.00  1.200          C  
ATOM   6695  O   LEU B 418      24.013 -15.026   1.251  1.00  1.350          O  
ATOM   6696  CB  LEU B 418      21.417 -14.523   1.958  1.00  1.720          C  
ATOM   6697  CG  LEU B 418      19.924 -14.530   2.175  1.00  1.720          C  
ATOM   6698  CD1 LEU B 418      19.578 -14.216   3.555  1.00  1.720          C  
ATOM   6699  CD2 LEU B 418      19.338 -13.489   1.280  1.00  1.720          C  
ATOM   6700  H   LEU B 418      22.472 -13.665   4.166  1.00  1.640          H  
ATOM   6701  HA  LEU B 418      21.742 -16.302   3.136  1.00  1.400          H  
ATOM   6702 1HB  LEU B 418      21.755 -13.493   2.070  1.00  2.060          H  
ATOM   6703 2HB  LEU B 418      21.599 -14.823   0.928  1.00  2.060          H  
ATOM   6704  HG  LEU B 418      19.533 -15.508   1.937  1.00  2.060          H  
ATOM   6705 1HD1 LEU B 418      18.508 -14.226   3.670  1.00  2.060          H  
ATOM   6706 2HD1 LEU B 418      20.002 -14.939   4.211  1.00  2.060          H  
ATOM   6707 3HD1 LEU B 418      19.956 -13.229   3.799  1.00  2.060          H  
ATOM   6708 1HD2 LEU B 418      18.265 -13.455   1.388  1.00  2.060          H  
ATOM   6709 2HD2 LEU B 418      19.751 -12.509   1.541  1.00  2.060          H  
ATOM   6710 3HD2 LEU B 418      19.593 -13.723   0.258  1.00  2.060          H  
ATOM   6711  N   GLY B 419      23.826 -17.068   2.185  1.00  1.250          N  
ATOM   6712  CA  GLY B 419      24.924 -17.627   1.427  1.00  1.340          C  
ATOM   6713  C   GLY B 419      24.366 -18.306   0.169  1.00  1.260          C  
ATOM   6714  O   GLY B 419      23.139 -18.446   0.039  1.00  1.240          O  
ATOM   6715  H   GLY B 419      23.367 -17.582   2.942  1.00  1.500          H  
ATOM   6716 1HA  GLY B 419      25.603 -16.818   1.167  1.00  1.610          H  
ATOM   6717 2HA  GLY B 419      25.464 -18.345   2.043  1.00  1.610          H  
ATOM   6718  N   PRO B 420      25.243 -18.874  -0.684  1.00  1.330          N  
ATOM   6719  CA  PRO B 420      24.934 -19.575  -1.926  1.00  1.420          C  
ATOM   6720  C   PRO B 420      24.006 -20.772  -1.751  1.00  1.470          C  
ATOM   6721  O   PRO B 420      23.246 -21.121  -2.660  1.00  1.940          O  
ATOM   6722  CB  PRO B 420      26.323 -20.047  -2.389  1.00  2.130          C  
ATOM   6723  CG  PRO B 420      27.297 -19.092  -1.750  1.00  2.130          C  
ATOM   6724  CD  PRO B 420      26.698 -18.774  -0.404  1.00  2.130          C  
ATOM   6725  HA  PRO B 420      24.506 -18.861  -2.650  1.00  1.700          H  
ATOM   6726 1HB  PRO B 420      26.481 -21.094  -2.083  1.00  2.560          H  
ATOM   6727 2HB  PRO B 420      26.377 -20.037  -3.491  1.00  2.560          H  
ATOM   6728 1HG  PRO B 420      28.293 -19.559  -1.678  1.00  2.560          H  
ATOM   6729 2HG  PRO B 420      27.414 -18.198  -2.384  1.00  2.560          H  
ATOM   6730 1HD  PRO B 420      27.008 -19.521   0.347  1.00  2.560          H  
ATOM   6731 2HD  PRO B 420      27.011 -17.763  -0.140  1.00  2.560          H  
ATOM   6732  N   ASN B 421      23.954 -21.355  -0.552  1.00  1.190          N  
ATOM   6733  CA  ASN B 421      23.093 -22.496  -0.389  1.00  1.260          C  
ATOM   6734  C   ASN B 421      21.958 -22.240   0.571  1.00  1.180          C  
ATOM   6735  O   ASN B 421      21.510 -23.141   1.284  1.00  1.260          O  
ATOM   6736  CB  ASN B 421      23.937 -23.662   0.059  1.00  1.740          C  
ATOM   6737  CG  ASN B 421      24.625 -23.340   1.356  1.00  1.740          C  
ATOM   6738  OD1 ASN B 421      24.805 -22.145   1.675  1.00  1.740          O  
ATOM   6739  ND2 ASN B 421      25.020 -24.347   2.096  1.00  1.740          N  
ATOM   6740  H   ASN B 421      24.546 -21.102   0.238  1.00  1.430          H  
ATOM   6741  HA  ASN B 421      22.646 -22.739  -1.343  1.00  1.510          H  
ATOM   6742 1HB  ASN B 421      23.313 -24.547   0.189  1.00  2.080          H  
ATOM   6743 2HB  ASN B 421      24.686 -23.887  -0.699  1.00  2.080          H  
ATOM   6744 1HD2 ASN B 421      25.484 -24.177   2.964  1.00  2.080          H  
ATOM   6745 2HD2 ASN B 421      24.853 -25.285   1.794  1.00  2.080          H  
ATOM   6746  N   THR B 422      21.399 -21.044   0.455  1.00  1.140          N  
ATOM   6747  CA  THR B 422      20.187 -20.687   1.152  1.00  1.090          C  
ATOM   6748  C   THR B 422      19.068 -21.218   0.282  1.00  1.100          C  
ATOM   6749  O   THR B 422      19.021 -20.903  -0.907  1.00  1.130          O  
ATOM   6750  CB  THR B 422      20.047 -19.154   1.262  1.00  1.550          C  
ATOM   6751  OG1 THR B 422      21.157 -18.616   1.966  1.00  1.550          O  
ATOM   6752  CG2 THR B 422      18.756 -18.749   1.978  1.00  1.550          C  
ATOM   6753  H   THR B 422      21.888 -20.323  -0.080  1.00  1.370          H  
ATOM   6754  HA  THR B 422      20.156 -21.163   2.132  1.00  1.310          H  
ATOM   6755  HB  THR B 422      20.045 -18.753   0.279  1.00  1.860          H  
ATOM   6756  HG1 THR B 422      21.944 -18.616   1.366  1.00  1.860          H  
ATOM   6757 1HG2 THR B 422      18.699 -17.671   2.023  1.00  1.860          H  
ATOM   6758 2HG2 THR B 422      17.888 -19.132   1.434  1.00  1.860          H  
ATOM   6759 3HG2 THR B 422      18.763 -19.152   2.986  1.00  1.860          H  
ATOM   6760  N   GLU B 423      18.178 -22.034   0.834  1.00  1.110          N  
ATOM   6761  CA  GLU B 423      17.088 -22.585   0.031  1.00  1.140          C  
ATOM   6762  C   GLU B 423      15.815 -21.794   0.220  1.00  1.100          C  
ATOM   6763  O   GLU B 423      15.595 -21.240   1.296  1.00  1.100          O  
ATOM   6764  CB  GLU B 423      16.827 -24.055   0.366  1.00  1.580          C  
ATOM   6765  CG  GLU B 423      17.961 -25.008   0.021  1.00  1.580          C  
ATOM   6766  CD  GLU B 423      17.598 -26.437   0.345  1.00  1.580          C  
ATOM   6767  OE1 GLU B 423      16.521 -26.634   0.857  1.00  1.580          O  
ATOM   6768  OE2 GLU B 423      18.380 -27.323   0.094  1.00  1.580          O  
ATOM   6769  H   GLU B 423      18.269 -22.282   1.811  1.00  1.330          H  
ATOM   6770  HA  GLU B 423      17.362 -22.520  -1.012  1.00  1.370          H  
ATOM   6771 1HB  GLU B 423      16.608 -24.152   1.428  1.00  1.900          H  
ATOM   6772 2HB  GLU B 423      15.945 -24.388  -0.183  1.00  1.900          H  
ATOM   6773 1HG  GLU B 423      18.163 -24.927  -1.046  1.00  1.900          H  
ATOM   6774 2HG  GLU B 423      18.863 -24.716   0.563  1.00  1.900          H  
ATOM   6775  N   ILE B 424      14.974 -21.754  -0.813  1.00  1.070          N  
ATOM   6776  CA  ILE B 424      13.675 -21.067  -0.767  1.00  1.000          C  
ATOM   6777  C   ILE B 424      12.533 -22.096  -0.671  1.00  0.970          C  
ATOM   6778  O   ILE B 424      12.431 -22.992  -1.504  1.00  1.060          O  
ATOM   6779  CB  ILE B 424      13.539 -20.179  -2.035  1.00  1.430          C  
ATOM   6780  CG1 ILE B 424      14.806 -19.252  -2.170  1.00  1.430          C  
ATOM   6781  CG2 ILE B 424      12.248 -19.335  -2.023  1.00  1.430          C  
ATOM   6782  CD1 ILE B 424      15.083 -18.324  -1.003  1.00  1.430          C  
ATOM   6783  H   ILE B 424      15.284 -22.211  -1.680  1.00  1.280          H  
ATOM   6784  HA  ILE B 424      13.624 -20.443   0.120  1.00  1.200          H  
ATOM   6785  HB  ILE B 424      13.524 -20.828  -2.911  1.00  1.710          H  
ATOM   6786 1HG1 ILE B 424      15.685 -19.890  -2.316  1.00  1.710          H  
ATOM   6787 2HG1 ILE B 424      14.685 -18.642  -3.049  1.00  1.710          H  
ATOM   6788 1HG2 ILE B 424      12.193 -18.752  -2.938  1.00  1.710          H  
ATOM   6789 2HG2 ILE B 424      11.404 -19.971  -1.962  1.00  1.710          H  
ATOM   6790 3HG2 ILE B 424      12.238 -18.667  -1.169  1.00  1.710          H  
ATOM   6791 1HD1 ILE B 424      15.970 -17.750  -1.217  1.00  1.710          H  
ATOM   6792 2HD1 ILE B 424      14.248 -17.650  -0.856  1.00  1.710          H  
ATOM   6793 3HD1 ILE B 424      15.253 -18.890  -0.094  1.00  1.710          H  
ATOM   6794  N   GLN B 425      11.695 -22.011   0.366  1.00  0.920          N  
ATOM   6795  CA  GLN B 425      10.633 -23.002   0.568  1.00  0.930          C  
ATOM   6796  C   GLN B 425       9.249 -22.425   0.287  1.00  0.900          C  
ATOM   6797  O   GLN B 425       9.094 -21.210   0.349  1.00  0.920          O  
ATOM   6798  CB  GLN B 425      10.754 -23.561   1.983  1.00  1.300          C  
ATOM   6799  CG  GLN B 425      12.063 -24.283   2.204  1.00  1.300          C  
ATOM   6800  CD  GLN B 425      12.153 -25.511   1.319  1.00  1.300          C  
ATOM   6801  OE1 GLN B 425      11.233 -26.333   1.335  1.00  1.300          O  
ATOM   6802  NE2 GLN B 425      13.226 -25.641   0.558  1.00  1.300          N  
ATOM   6803  H   GLN B 425      11.769 -21.243   1.054  1.00  1.100          H  
ATOM   6804  HA  GLN B 425      10.815 -23.811  -0.126  1.00  1.120          H  
ATOM   6805 1HB  GLN B 425      10.720 -22.728   2.692  1.00  1.560          H  
ATOM   6806 2HB  GLN B 425       9.945 -24.219   2.232  1.00  1.560          H  
ATOM   6807 1HG  GLN B 425      12.896 -23.620   1.962  1.00  1.560          H  
ATOM   6808 2HG  GLN B 425      12.128 -24.598   3.243  1.00  1.560          H  
ATOM   6809 1HE2 GLN B 425      13.331 -26.443  -0.032  1.00  1.560          H  
ATOM   6810 2HE2 GLN B 425      13.952 -24.952   0.580  1.00  1.560          H  
ATOM   6811  N   PRO B 426       8.212 -23.249   0.018  1.00  0.970          N  
ATOM   6812  CA  PRO B 426       6.866 -22.781  -0.263  1.00  0.990          C  
ATOM   6813  C   PRO B 426       6.404 -21.791   0.789  1.00  0.900          C  
ATOM   6814  O   PRO B 426       6.524 -22.039   1.988  1.00  0.900          O  
ATOM   6815  CB  PRO B 426       6.063 -24.084  -0.224  1.00  1.480          C  
ATOM   6816  CG  PRO B 426       7.054 -25.133  -0.692  1.00  1.480          C  
ATOM   6817  CD  PRO B 426       8.370 -24.726  -0.068  1.00  1.480          C  
ATOM   6818  HA  PRO B 426       6.810 -22.368  -1.259  1.00  1.190          H  
ATOM   6819 1HB  PRO B 426       5.680 -24.266   0.791  1.00  1.780          H  
ATOM   6820 2HB  PRO B 426       5.191 -23.998  -0.888  1.00  1.780          H  
ATOM   6821 1HG  PRO B 426       6.727 -26.137  -0.372  1.00  1.780          H  
ATOM   6822 2HG  PRO B 426       7.094 -25.149  -1.792  1.00  1.780          H  
ATOM   6823 1HD  PRO B 426       8.466 -25.188   0.919  1.00  1.780          H  
ATOM   6824 2HD  PRO B 426       9.175 -25.027  -0.751  1.00  1.780          H  
ATOM   6825  N   GLY B 427       5.854 -20.673   0.313  1.00  0.920          N  
ATOM   6826  CA  GLY B 427       5.386 -19.576   1.145  1.00  0.930          C  
ATOM   6827  C   GLY B 427       6.374 -18.395   1.213  1.00  0.870          C  
ATOM   6828  O   GLY B 427       5.954 -17.250   1.387  1.00  0.930          O  
ATOM   6829  H   GLY B 427       5.778 -20.570  -0.690  1.00  1.100          H  
ATOM   6830 1HA  GLY B 427       4.430 -19.224   0.764  1.00  1.120          H  
ATOM   6831 2HA  GLY B 427       5.204 -19.950   2.152  1.00  1.120          H  
ATOM   6832  N   ASP B 428       7.672 -18.683   1.092  1.00  0.830          N  
ATOM   6833  CA  ASP B 428       8.756 -17.701   1.245  1.00  0.840          C  
ATOM   6834  C   ASP B 428       8.814 -16.556   0.212  1.00  0.830          C  
ATOM   6835  O   ASP B 428       8.334 -16.680  -0.917  1.00  0.870          O  
ATOM   6836  CB  ASP B 428      10.090 -18.434   1.265  1.00  1.170          C  
ATOM   6837  CG  ASP B 428      10.243 -19.368   2.518  1.00  1.170          C  
ATOM   6838  OD1 ASP B 428       9.410 -19.348   3.442  1.00  1.170          O  
ATOM   6839  OD2 ASP B 428      11.220 -20.118   2.543  1.00  1.170          O  
ATOM   6840  H   ASP B 428       7.957 -19.658   0.939  1.00  1.000          H  
ATOM   6841  HA  ASP B 428       8.624 -17.238   2.221  1.00  1.010          H  
ATOM   6842 1HB  ASP B 428      10.199 -19.023   0.359  1.00  1.410          H  
ATOM   6843 2HB  ASP B 428      10.899 -17.698   1.279  1.00  1.410          H  
ATOM   6844  N   ILE B 429       9.402 -15.426   0.651  1.00  0.800          N  
ATOM   6845  CA  ILE B 429       9.606 -14.190  -0.155  1.00  0.780          C  
ATOM   6846  C   ILE B 429      11.087 -13.751  -0.227  1.00  0.750          C  
ATOM   6847  O   ILE B 429      11.803 -13.765   0.779  1.00  0.780          O  
ATOM   6848  CB  ILE B 429       8.737 -13.011   0.378  1.00  1.100          C  
ATOM   6849  CG1 ILE B 429       7.238 -13.398   0.283  1.00  1.100          C  
ATOM   6850  CG2 ILE B 429       9.031 -11.682  -0.399  1.00  1.100          C  
ATOM   6851  CD1 ILE B 429       6.303 -12.445   0.978  1.00  1.100          C  
ATOM   6852  H   ILE B 429       9.745 -15.466   1.620  1.00  0.960          H  
ATOM   6853  HA  ILE B 429       9.278 -14.396  -1.175  1.00  0.940          H  
ATOM   6854  HB  ILE B 429       8.958 -12.844   1.406  1.00  1.320          H  
ATOM   6855 1HG1 ILE B 429       6.959 -13.461  -0.760  1.00  1.320          H  
ATOM   6856 2HG1 ILE B 429       7.097 -14.378   0.735  1.00  1.320          H  
ATOM   6857 1HG2 ILE B 429       8.435 -10.873  -0.008  1.00  1.320          H  
ATOM   6858 2HG2 ILE B 429      10.076 -11.399  -0.302  1.00  1.320          H  
ATOM   6859 3HG2 ILE B 429       8.795 -11.820  -1.437  1.00  1.320          H  
ATOM   6860 1HD1 ILE B 429       5.279 -12.805   0.867  1.00  1.320          H  
ATOM   6861 2HD1 ILE B 429       6.554 -12.390   2.030  1.00  1.320          H  
ATOM   6862 3HD1 ILE B 429       6.378 -11.464   0.553  1.00  1.320          H  
ATOM   6863  N   ILE B 430      11.558 -13.357  -1.425  1.00  0.720          N  
ATOM   6864  CA  ILE B 430      12.955 -12.924  -1.593  1.00  0.680          C  
ATOM   6865  C   ILE B 430      13.037 -11.384  -1.645  1.00  0.660          C  
ATOM   6866  O   ILE B 430      12.442 -10.766  -2.536  1.00  0.710          O  
ATOM   6867  CB  ILE B 430      13.544 -13.503  -2.923  1.00  0.970          C  
ATOM   6868  CG1 ILE B 430      13.479 -15.082  -2.903  1.00  0.970          C  
ATOM   6869  CG2 ILE B 430      15.021 -13.001  -3.145  1.00  0.970          C  
ATOM   6870  CD1 ILE B 430      13.778 -15.763  -4.244  1.00  0.970          C  
ATOM   6871  H   ILE B 430      10.918 -13.294  -2.229  1.00  0.860          H  
ATOM   6872  HA  ILE B 430      13.545 -13.274  -0.747  1.00  0.820          H  
ATOM   6873  HB  ILE B 430      12.924 -13.162  -3.758  1.00  1.160          H  
ATOM   6874 1HG1 ILE B 430      14.179 -15.451  -2.182  1.00  1.160          H  
ATOM   6875 2HG1 ILE B 430      12.479 -15.380  -2.596  1.00  1.160          H  
ATOM   6876 1HG2 ILE B 430      15.415 -13.385  -4.080  1.00  1.160          H  
ATOM   6877 2HG2 ILE B 430      15.045 -11.912  -3.182  1.00  1.160          H  
ATOM   6878 3HG2 ILE B 430      15.646 -13.345  -2.322  1.00  1.160          H  
ATOM   6879 1HD1 ILE B 430      13.691 -16.835  -4.131  1.00  1.160          H  
ATOM   6880 2HD1 ILE B 430      13.056 -15.421  -4.989  1.00  1.160          H  
ATOM   6881 3HD1 ILE B 430      14.777 -15.525  -4.581  1.00  1.160          H  
ATOM   6882  N   THR B 431      13.774 -10.750  -0.715  1.00  0.630          N  
ATOM   6883  CA  THR B 431      13.834  -9.281  -0.744  1.00  0.660          C  
ATOM   6884  C   THR B 431      15.228  -8.821  -1.184  1.00  0.590          C  
ATOM   6885  O   THR B 431      16.244  -9.276  -0.637  1.00  0.560          O  
ATOM   6886  CB  THR B 431      13.500  -8.637   0.627  1.00  0.910          C  
ATOM   6887  OG1 THR B 431      12.197  -9.051   1.048  1.00  0.910          O  
ATOM   6888  CG2 THR B 431      13.453  -7.082   0.444  1.00  0.910          C  
ATOM   6889  H   THR B 431      14.254 -11.263   0.033  1.00  0.760          H  
ATOM   6890  HA  THR B 431      13.116  -8.916  -1.469  1.00  0.790          H  
ATOM   6891  HB  THR B 431      14.242  -8.915   1.381  1.00  1.090          H  
ATOM   6892  HG1 THR B 431      12.266  -9.950   1.389  1.00  1.090          H  
ATOM   6893 1HG2 THR B 431      13.184  -6.610   1.358  1.00  1.090          H  
ATOM   6894 2HG2 THR B 431      14.403  -6.710   0.125  1.00  1.090          H  
ATOM   6895 3HG2 THR B 431      12.705  -6.833  -0.303  1.00  1.090          H  
ATOM   6896  N   ALA B 432      15.280  -7.882  -2.143  1.00  0.620          N  
ATOM   6897  CA  ALA B 432      16.579  -7.375  -2.643  1.00  0.650          C  
ATOM   6898  C   ALA B 432      16.561  -5.898  -3.050  1.00  0.640          C  
ATOM   6899  O   ALA B 432      15.521  -5.346  -3.411  1.00  0.660          O  
ATOM   6900  CB  ALA B 432      17.016  -8.190  -3.846  1.00  0.900          C  
ATOM   6901  H   ALA B 432      14.379  -7.556  -2.524  1.00  0.740          H  
ATOM   6902  HA  ALA B 432      17.306  -7.488  -1.845  1.00  0.780          H  
ATOM   6903 1HB  ALA B 432      17.990  -7.843  -4.170  1.00  1.080          H  
ATOM   6904 2HB  ALA B 432      17.070  -9.235  -3.580  1.00  1.080          H  
ATOM   6905 3HB  ALA B 432      16.292  -8.055  -4.642  1.00  1.080          H  
ATOM   6906  N   VAL B 433      17.734  -5.247  -3.012  1.00  0.660          N  
ATOM   6907  CA  VAL B 433      17.802  -3.837  -3.422  1.00  0.670          C  
ATOM   6908  C   VAL B 433      18.791  -3.549  -4.569  1.00  0.650          C  
ATOM   6909  O   VAL B 433      19.920  -4.060  -4.599  1.00  0.710          O  
ATOM   6910  CB  VAL B 433      18.147  -2.958  -2.180  1.00  0.930          C  
ATOM   6911  CG1 VAL B 433      19.519  -3.325  -1.629  1.00  0.930          C  
ATOM   6912  CG2 VAL B 433      18.064  -1.459  -2.489  1.00  0.930          C  
ATOM   6913  H   VAL B 433      18.561  -5.752  -2.681  1.00  0.790          H  
ATOM   6914  HA  VAL B 433      16.819  -3.555  -3.770  1.00  0.800          H  
ATOM   6915  HB  VAL B 433      17.431  -3.175  -1.419  1.00  1.120          H  
ATOM   6916 1HG1 VAL B 433      19.713  -2.734  -0.747  1.00  1.120          H  
ATOM   6917 2HG1 VAL B 433      19.548  -4.383  -1.370  1.00  1.120          H  
ATOM   6918 3HG1 VAL B 433      20.285  -3.119  -2.361  1.00  1.120          H  
ATOM   6919 1HG2 VAL B 433      18.282  -0.899  -1.584  1.00  1.120          H  
ATOM   6920 2HG2 VAL B 433      18.757  -1.189  -3.252  1.00  1.120          H  
ATOM   6921 3HG2 VAL B 433      17.079  -1.209  -2.814  1.00  1.120          H  
ATOM   6922  N   CYS B 434      18.309  -2.785  -5.553  1.00  0.660          N  
ATOM   6923  CA  CYS B 434      19.104  -2.310  -6.707  1.00  0.710          C  
ATOM   6924  C   CYS B 434      18.267  -1.438  -7.639  1.00  0.720          C  
ATOM   6925  O   CYS B 434      17.109  -1.119  -7.356  1.00  0.810          O  
ATOM   6926  CB  CYS B 434      19.820  -3.409  -7.519  1.00  0.970          C  
ATOM   6927  SG  CYS B 434      18.819  -4.560  -8.391  1.00  0.970          S  
ATOM   6928  H   CYS B 434      17.348  -2.448  -5.400  1.00  0.790          H  
ATOM   6929  HA  CYS B 434      19.904  -1.681  -6.315  1.00  0.850          H  
ATOM   6930 1HB  CYS B 434      20.462  -2.942  -8.253  1.00  1.170          H  
ATOM   6931 2HB  CYS B 434      20.488  -3.959  -6.884  1.00  1.170          H  
ATOM   6932  HG  CYS B 434      18.098  -3.663  -9.093  1.00  1.170          H  
ATOM   6933  N   GLN B 435      18.873  -1.031  -8.747  1.00  0.740          N  
ATOM   6934  CA  GLN B 435      18.184  -0.277  -9.780  1.00  0.840          C  
ATOM   6935  C   GLN B 435      16.841  -0.875 -10.133  1.00  0.910          C  
ATOM   6936  O   GLN B 435      16.730  -2.078 -10.389  1.00  0.940          O  
ATOM   6937  CB  GLN B 435      19.053  -0.187 -11.044  1.00  1.140          C  
ATOM   6938  CG  GLN B 435      20.285   0.726 -10.940  1.00  1.140          C  
ATOM   6939  CD  GLN B 435      21.499   0.066 -10.304  1.00  1.140          C  
ATOM   6940  OE1 GLN B 435      21.372  -0.898  -9.536  1.00  1.140          O  
ATOM   6941  NE2 GLN B 435      22.679   0.582 -10.612  1.00  1.140          N  
ATOM   6942  H   GLN B 435      19.852  -1.263  -8.894  1.00  0.890          H  
ATOM   6943  HA  GLN B 435      17.999   0.710  -9.423  1.00  1.010          H  
ATOM   6944 1HB  GLN B 435      19.402  -1.177 -11.310  1.00  1.360          H  
ATOM   6945 2HB  GLN B 435      18.443   0.177 -11.871  1.00  1.360          H  
ATOM   6946 1HG  GLN B 435      20.568   1.011 -11.951  1.00  1.360          H  
ATOM   6947 2HG  GLN B 435      20.028   1.614 -10.387  1.00  1.360          H  
ATOM   6948 1HE2 GLN B 435      23.515   0.192 -10.222  1.00  1.360          H  
ATOM   6949 2HE2 GLN B 435      22.739   1.364 -11.236  1.00  1.360          H  
ATOM   6950  N   GLN B 436      15.839  -0.001 -10.263  1.00  1.030          N  
ATOM   6951  CA  GLN B 436      14.474  -0.415 -10.589  1.00  1.160          C  
ATOM   6952  C   GLN B 436      14.459  -1.221 -11.875  1.00  1.140          C  
ATOM   6953  O   GLN B 436      13.787  -2.245 -11.969  1.00  1.190          O  
ATOM   6954  CB  GLN B 436      13.591   0.826 -10.811  1.00  1.570          C  
ATOM   6955  CG  GLN B 436      13.256   1.650  -9.577  1.00  1.570          C  
ATOM   6956  CD  GLN B 436      12.531   2.963  -9.929  1.00  1.570          C  
ATOM   6957  OE1 GLN B 436      12.640   3.378 -11.087  1.00  1.570          O  
ATOM   6958  NE2 GLN B 436      11.813   3.623  -8.992  1.00  1.570          N  
ATOM   6959  H   GLN B 436      16.048   0.982 -10.061  1.00  1.240          H  
ATOM   6960  HA  GLN B 436      14.080  -1.032  -9.783  1.00  1.390          H  
ATOM   6961 1HB  GLN B 436      14.094   1.492 -11.513  1.00  1.890          H  
ATOM   6962 2HB  GLN B 436      12.653   0.521 -11.273  1.00  1.890          H  
ATOM   6963 1HG  GLN B 436      12.584   1.058  -8.985  1.00  1.890          H  
ATOM   6964 2HG  GLN B 436      14.163   1.871  -9.025  1.00  1.890          H  
ATOM   6965 1HE2 GLN B 436      11.346   4.473  -9.243  1.00  1.890          H  
ATOM   6966 2HE2 GLN B 436      11.717   3.314  -8.021  1.00  1.890          H  
ATOM   6967  N   LYS B 437      15.251  -0.769 -12.837  1.00  1.130          N  
ATOM   6968  CA  LYS B 437      15.381  -1.370 -14.153  1.00  1.170          C  
ATOM   6969  C   LYS B 437      15.928  -2.801 -14.091  1.00  1.100          C  
ATOM   6970  O   LYS B 437      15.553  -3.653 -14.911  1.00  1.180          O  
ATOM   6971  CB  LYS B 437      16.278  -0.465 -14.986  1.00  1.620          C  
ATOM   6972  CG  LYS B 437      15.611   0.878 -15.297  1.00  1.620          C  
ATOM   6973  CD  LYS B 437      16.525   1.827 -16.046  1.00  1.620          C  
ATOM   6974  CE  LYS B 437      15.876   3.210 -16.170  1.00  1.620          C  
ATOM   6975  NZ  LYS B 437      16.775   4.198 -16.831  1.00  1.620          N  
ATOM   6976  H   LYS B 437      15.762   0.080 -12.641  1.00  1.360          H  
ATOM   6977  HA  LYS B 437      14.392  -1.409 -14.610  1.00  1.400          H  
ATOM   6978 1HB  LYS B 437      17.209  -0.277 -14.450  1.00  1.950          H  
ATOM   6979 2HB  LYS B 437      16.529  -0.956 -15.926  1.00  1.950          H  
ATOM   6980 1HG  LYS B 437      14.723   0.695 -15.903  1.00  1.950          H  
ATOM   6981 2HG  LYS B 437      15.294   1.354 -14.368  1.00  1.950          H  
ATOM   6982 1HD  LYS B 437      17.471   1.926 -15.513  1.00  1.950          H  
ATOM   6983 2HD  LYS B 437      16.725   1.435 -17.043  1.00  1.950          H  
ATOM   6984 1HE  LYS B 437      14.953   3.131 -16.742  1.00  1.950          H  
ATOM   6985 2HE  LYS B 437      15.640   3.575 -15.166  1.00  1.950          H  
ATOM   6986 1HZ  LYS B 437      16.309   5.098 -16.867  1.00  1.950          H  
ATOM   6987 2HZ  LYS B 437      17.635   4.290 -16.296  1.00  1.950          H  
ATOM   6988 3HZ  LYS B 437      16.995   3.892 -17.764  1.00  1.950          H  
ATOM   6989  N   SER B 438      16.851  -3.045 -13.155  1.00  1.020          N  
ATOM   6990  CA  SER B 438      17.487  -4.335 -12.990  1.00  1.030          C  
ATOM   6991  C   SER B 438      16.489  -5.296 -12.365  1.00  1.010          C  
ATOM   6992  O   SER B 438      16.359  -6.452 -12.781  1.00  1.030          O  
ATOM   6993  CB  SER B 438      18.735  -4.165 -12.135  1.00  1.440          C  
ATOM   6994  OG  SER B 438      19.722  -3.418 -12.804  1.00  1.440          O  
ATOM   6995  H   SER B 438      17.108  -2.333 -12.481  1.00  1.220          H  
ATOM   6996  HA  SER B 438      17.776  -4.718 -13.970  1.00  1.240          H  
ATOM   6997 1HB  SER B 438      18.465  -3.649 -11.227  1.00  1.730          H  
ATOM   6998 2HB  SER B 438      19.134  -5.095 -11.846  1.00  1.730          H  
ATOM   6999  HG  SER B 438      20.480  -3.393 -12.205  1.00  1.730          H  
ATOM   7000  N   LEU B 439      15.737  -4.798 -11.396  1.00  1.020          N  
ATOM   7001  CA  LEU B 439      14.734  -5.624 -10.758  1.00  1.120          C  
ATOM   7002  C   LEU B 439      13.611  -5.934 -11.750  1.00  1.110          C  
ATOM   7003  O   LEU B 439      13.060  -7.038 -11.727  1.00  1.150          O  
ATOM   7004  CB  LEU B 439      14.247  -4.924  -9.509  1.00  1.530          C  
ATOM   7005  CG  LEU B 439      15.344  -4.775  -8.426  1.00  1.530          C  
ATOM   7006  CD1 LEU B 439      14.856  -3.958  -7.404  1.00  1.530          C  
ATOM   7007  CD2 LEU B 439      15.817  -6.126  -7.856  1.00  1.530          C  
ATOM   7008  H   LEU B 439      15.921  -3.844 -11.070  1.00  1.220          H  
ATOM   7009  HA  LEU B 439      15.183  -6.570 -10.489  1.00  1.340          H  
ATOM   7010 1HB  LEU B 439      13.906  -3.923  -9.783  1.00  1.830          H  
ATOM   7011 2HB  LEU B 439      13.407  -5.477  -9.087  1.00  1.830          H  
ATOM   7012  HG  LEU B 439      16.163  -4.255  -8.859  1.00  1.830          H  
ATOM   7013 1HD1 LEU B 439      15.636  -3.789  -6.654  1.00  1.830          H  
ATOM   7014 2HD1 LEU B 439      14.596  -3.025  -7.863  1.00  1.830          H  
ATOM   7015 3HD1 LEU B 439      14.012  -4.388  -6.947  1.00  1.830          H  
ATOM   7016 1HD2 LEU B 439      16.577  -5.949  -7.094  1.00  1.830          H  
ATOM   7017 2HD2 LEU B 439      15.012  -6.647  -7.421  1.00  1.830          H  
ATOM   7018 3HD2 LEU B 439      16.244  -6.722  -8.630  1.00  1.830          H  
ATOM   7019  N   ASN B 440      13.283  -4.988 -12.639  1.00  1.100          N  
ATOM   7020  CA  ASN B 440      12.252  -5.248 -13.631  1.00  1.140          C  
ATOM   7021  C   ASN B 440      12.697  -6.403 -14.535  1.00  1.140          C  
ATOM   7022  O   ASN B 440      11.885  -7.280 -14.858  1.00  1.180          O  
ATOM   7023  CB  ASN B 440      11.953  -3.999 -14.425  1.00  1.580          C  
ATOM   7024  CG  ASN B 440      11.203  -2.979 -13.619  1.00  1.580          C  
ATOM   7025  OD1 ASN B 440      10.556  -3.301 -12.617  1.00  1.580          O  
ATOM   7026  ND2 ASN B 440      11.271  -1.743 -14.038  1.00  1.580          N  
ATOM   7027  H   ASN B 440      13.723  -4.066 -12.583  1.00  1.320          H  
ATOM   7028  HA  ASN B 440      11.345  -5.563 -13.117  1.00  1.370          H  
ATOM   7029 1HB  ASN B 440      12.886  -3.556 -14.768  1.00  1.900          H  
ATOM   7030 2HB  ASN B 440      11.368  -4.257 -15.304  1.00  1.900          H  
ATOM   7031 1HD2 ASN B 440      10.792  -1.022 -13.538  1.00  1.900          H  
ATOM   7032 2HD2 ASN B 440      11.802  -1.518 -14.852  1.00  1.900          H  
ATOM   7033  N   LYS B 441      13.996  -6.439 -14.909  1.00  1.150          N  
ATOM   7034  CA  LYS B 441      14.504  -7.565 -15.691  1.00  1.210          C  
ATOM   7035  C   LYS B 441      14.227  -8.857 -14.954  1.00  1.220          C  
ATOM   7036  O   LYS B 441      13.695  -9.798 -15.545  1.00  1.280          O  
ATOM   7037  CB  LYS B 441      16.016  -7.483 -15.951  1.00  1.670          C  
ATOM   7038  CG  LYS B 441      16.592  -8.718 -16.730  1.00  1.670          C  
ATOM   7039  CD  LYS B 441      18.124  -8.642 -16.914  1.00  1.670          C  
ATOM   7040  CE  LYS B 441      18.691  -9.957 -17.464  1.00  1.670          C  
ATOM   7041  NZ  LYS B 441      20.203 -10.001 -17.390  1.00  1.670          N  
ATOM   7042  H   LYS B 441      14.604  -5.639 -14.695  1.00  1.380          H  
ATOM   7043  HA  LYS B 441      13.980  -7.594 -16.645  1.00  1.450          H  
ATOM   7044 1HB  LYS B 441      16.236  -6.579 -16.518  1.00  2.000          H  
ATOM   7045 2HB  LYS B 441      16.545  -7.409 -15.015  1.00  2.000          H  
ATOM   7046 1HG  LYS B 441      16.365  -9.634 -16.183  1.00  2.000          H  
ATOM   7047 2HG  LYS B 441      16.116  -8.780 -17.709  1.00  2.000          H  
ATOM   7048 1HD  LYS B 441      18.351  -7.852 -17.630  1.00  2.000          H  
ATOM   7049 2HD  LYS B 441      18.623  -8.403 -15.997  1.00  2.000          H  
ATOM   7050 1HE  LYS B 441      18.284 -10.797 -16.897  1.00  2.000          H  
ATOM   7051 2HE  LYS B 441      18.389 -10.053 -18.505  1.00  2.000          H  
ATOM   7052 1HZ  LYS B 441      20.531 -10.873 -17.773  1.00  2.000          H  
ATOM   7053 2HZ  LYS B 441      20.598  -9.236 -17.915  1.00  2.000          H  
ATOM   7054 3HZ  LYS B 441      20.510  -9.938 -16.376  1.00  2.000          H  
ATOM   7055  N   TYR B 442      14.569  -8.903 -13.658  1.00  1.210          N  
ATOM   7056  CA  TYR B 442      14.369 -10.102 -12.844  1.00  1.320          C  
ATOM   7057  C   TYR B 442      12.936 -10.559 -12.916  1.00  1.230          C  
ATOM   7058  O   TYR B 442      12.670 -11.697 -13.274  1.00  1.320          O  
ATOM   7059  CB  TYR B 442      14.777  -9.850 -11.386  1.00  1.800          C  
ATOM   7060  CG  TYR B 442      14.534 -10.927 -10.338  1.00  1.800          C  
ATOM   7061  CD1 TYR B 442      15.326 -12.068 -10.287  1.00  1.800          C  
ATOM   7062  CD2 TYR B 442      13.593 -10.698  -9.340  1.00  1.800          C  
ATOM   7063  CE1 TYR B 442      15.178 -12.966  -9.241  1.00  1.800          C  
ATOM   7064  CE2 TYR B 442      13.457 -11.598  -8.303  1.00  1.800          C  
ATOM   7065  CZ  TYR B 442      14.249 -12.713  -8.245  1.00  1.800          C  
ATOM   7066  OH  TYR B 442      14.130 -13.578  -7.184  1.00  1.800          O  
ATOM   7067  H   TYR B 442      15.019  -8.072 -13.251  1.00  1.450          H  
ATOM   7068  HA  TYR B 442      14.994 -10.898 -13.248  1.00  1.580          H  
ATOM   7069 1HB  TYR B 442      15.817  -9.638 -11.347  1.00  2.160          H  
ATOM   7070 2HB  TYR B 442      14.286  -8.965 -11.040  1.00  2.160          H  
ATOM   7071  HD1 TYR B 442      16.082 -12.246 -11.053  1.00  2.160          H  
ATOM   7072  HD2 TYR B 442      12.982  -9.794  -9.362  1.00  2.160          H  
ATOM   7073  HE1 TYR B 442      15.811 -13.853  -9.188  1.00  2.160          H  
ATOM   7074  HE2 TYR B 442      12.745 -11.412  -7.512  1.00  2.160          H  
ATOM   7075  HH  TYR B 442      14.800 -14.267  -7.259  1.00  2.160          H  
ATOM   7076  N   LEU B 443      11.997  -9.654 -12.679  1.00  1.120          N  
ATOM   7077  CA  LEU B 443      10.595 -10.045 -12.647  1.00  1.130          C  
ATOM   7078  C   LEU B 443      10.106 -10.658 -13.950  1.00  1.170          C  
ATOM   7079  O   LEU B 443       9.220 -11.512 -13.937  1.00  1.260          O  
ATOM   7080  CB  LEU B 443       9.740  -8.836 -12.324  1.00  1.580          C  
ATOM   7081  CG  LEU B 443       9.863  -8.281 -10.910  1.00  1.580          C  
ATOM   7082  CD1 LEU B 443       9.143  -6.991 -10.901  1.00  1.580          C  
ATOM   7083  CD2 LEU B 443       9.254  -9.267  -9.852  1.00  1.580          C  
ATOM   7084  H   LEU B 443      12.284  -8.698 -12.447  1.00  1.340          H  
ATOM   7085  HA  LEU B 443      10.480 -10.785 -11.874  1.00  1.360          H  
ATOM   7086 1HB  LEU B 443      10.017  -8.039 -13.016  1.00  1.890          H  
ATOM   7087 2HB  LEU B 443       8.695  -9.092 -12.501  1.00  1.890          H  
ATOM   7088  HG  LEU B 443      10.911  -8.095 -10.673  1.00  1.890          H  
ATOM   7089 1HD1 LEU B 443       9.215  -6.541  -9.933  1.00  1.890          H  
ATOM   7090 2HD1 LEU B 443       9.577  -6.314 -11.632  1.00  1.890          H  
ATOM   7091 3HD1 LEU B 443       8.096  -7.153 -11.149  1.00  1.890          H  
ATOM   7092 1HD2 LEU B 443       9.335  -8.825  -8.859  1.00  1.890          H  
ATOM   7093 2HD2 LEU B 443       8.202  -9.441 -10.082  1.00  1.890          H  
ATOM   7094 3HD2 LEU B 443       9.784 -10.211  -9.853  1.00  1.890          H  
ATOM   7095  N   ASN B 444      10.608 -10.200 -15.083  1.00  1.160          N  
ATOM   7096  CA  ASN B 444      10.179 -10.811 -16.329  1.00  1.230          C  
ATOM   7097  C   ASN B 444      10.954 -12.111 -16.580  1.00  1.290          C  
ATOM   7098  O   ASN B 444      10.385 -13.126 -16.971  1.00  1.380          O  
ATOM   7099  CB  ASN B 444      10.350  -9.831 -17.466  1.00  1.690          C  
ATOM   7100  CG  ASN B 444       9.323  -8.735 -17.427  1.00  1.690          C  
ATOM   7101  OD1 ASN B 444       8.179  -8.937 -16.998  1.00  1.690          O  
ATOM   7102  ND2 ASN B 444       9.710  -7.566 -17.853  1.00  1.690          N  
ATOM   7103  H   ASN B 444      11.288  -9.428 -15.067  1.00  1.390          H  
ATOM   7104  HA  ASN B 444       9.124 -11.072 -16.247  1.00  1.480          H  
ATOM   7105 1HB  ASN B 444      11.345  -9.382 -17.400  1.00  2.030          H  
ATOM   7106 2HB  ASN B 444      10.283 -10.355 -18.419  1.00  2.030          H  
ATOM   7107 1HD2 ASN B 444       9.074  -6.796 -17.844  1.00  2.030          H  
ATOM   7108 2HD2 ASN B 444      10.645  -7.436 -18.184  1.00  2.030          H  
ATOM   7109  N   TYR B 445      12.248 -12.100 -16.292  1.00  1.290          N  
ATOM   7110  CA  TYR B 445      13.161 -13.216 -16.510  1.00  1.420          C  
ATOM   7111  C   TYR B 445      12.665 -14.493 -15.843  1.00  1.430          C  
ATOM   7112  O   TYR B 445      12.682 -15.575 -16.426  1.00  1.590          O  
ATOM   7113  CB  TYR B 445      14.550 -12.849 -15.982  1.00  1.940          C  
ATOM   7114  CG  TYR B 445      15.605 -13.887 -16.186  1.00  1.940          C  
ATOM   7115  CD1 TYR B 445      16.289 -13.924 -17.387  1.00  1.940          C  
ATOM   7116  CD2 TYR B 445      15.891 -14.806 -15.194  1.00  1.940          C  
ATOM   7117  CE1 TYR B 445      17.260 -14.872 -17.596  1.00  1.940          C  
ATOM   7118  CE2 TYR B 445      16.857 -15.758 -15.406  1.00  1.940          C  
ATOM   7119  CZ  TYR B 445      17.545 -15.792 -16.603  1.00  1.940          C  
ATOM   7120  OH  TYR B 445      18.518 -16.741 -16.818  1.00  1.940          O  
ATOM   7121  H   TYR B 445      12.662 -11.239 -15.933  1.00  1.550          H  
ATOM   7122  HA  TYR B 445      13.221 -13.405 -17.584  1.00  1.700          H  
ATOM   7123 1HB  TYR B 445      14.884 -11.928 -16.456  1.00  2.320          H  
ATOM   7124 2HB  TYR B 445      14.481 -12.651 -14.918  1.00  2.320          H  
ATOM   7125  HD1 TYR B 445      16.058 -13.197 -18.166  1.00  2.320          H  
ATOM   7126  HD2 TYR B 445      15.352 -14.780 -14.252  1.00  2.320          H  
ATOM   7127  HE1 TYR B 445      17.802 -14.899 -18.541  1.00  2.320          H  
ATOM   7128  HE2 TYR B 445      17.082 -16.485 -14.628  1.00  2.320          H  
ATOM   7129  HH  TYR B 445      18.616 -17.285 -16.036  1.00  2.320          H  
ATOM   7130  N   ILE B 446      12.260 -14.348 -14.589  1.00  1.340          N  
ATOM   7131  CA  ILE B 446      11.825 -15.447 -13.736  1.00  1.490          C  
ATOM   7132  C   ILE B 446      10.419 -15.977 -14.015  1.00  1.600          C  
ATOM   7133  O   ILE B 446       9.997 -16.934 -13.370  1.00  1.780          O  
ATOM   7134  CB  ILE B 446      11.900 -15.005 -12.272  1.00  2.030          C  
ATOM   7135  CG1 ILE B 446      10.812 -13.871 -12.014  1.00  2.030          C  
ATOM   7136  CG2 ILE B 446      13.356 -14.550 -12.014  1.00  2.030          C  
ATOM   7137  CD1 ILE B 446      10.652 -13.385 -10.588  1.00  2.030          C  
ATOM   7138  H   ILE B 446      12.303 -13.400 -14.210  1.00  1.610          H  
ATOM   7139  HA  ILE B 446      12.522 -16.269 -13.881  1.00  1.790          H  
ATOM   7140  HB  ILE B 446      11.655 -15.832 -11.618  1.00  2.430          H  
ATOM   7141 1HG1 ILE B 446      11.012 -13.064 -12.631  1.00  2.430          H  
ATOM   7142 2HG1 ILE B 446       9.837 -14.260 -12.302  1.00  2.430          H  
ATOM   7143 1HG2 ILE B 446      13.483 -14.229 -11.030  1.00  2.430          H  
ATOM   7144 2HG2 ILE B 446      14.025 -15.387 -12.206  1.00  2.430          H  
ATOM   7145 3HG2 ILE B 446      13.627 -13.745 -12.664  1.00  2.430          H  
ATOM   7146 1HD1 ILE B 446       9.862 -12.640 -10.553  1.00  2.430          H  
ATOM   7147 2HD1 ILE B 446      10.378 -14.205  -9.958  1.00  2.430          H  
ATOM   7148 3HD1 ILE B 446      11.575 -12.940 -10.243  1.00  2.430          H  
ATOM   7149  N   ASN B 447       9.649 -15.340 -14.886  1.00  1.640          N  
ATOM   7150  CA  ASN B 447       8.307 -15.836 -15.120  1.00  1.910          C  
ATOM   7151  C   ASN B 447       8.277 -16.849 -16.265  1.00  2.170          C  
ATOM   7152  O   ASN B 447       9.170 -16.855 -17.112  1.00  2.500          O  
ATOM   7153  CB  ASN B 447       7.358 -14.682 -15.353  1.00  2.570          C  
ATOM   7154  CG  ASN B 447       7.093 -13.934 -14.102  1.00  2.570          C  
ATOM   7155  OD1 ASN B 447       7.068 -14.501 -13.001  1.00  2.570          O  
ATOM   7156  ND2 ASN B 447       6.872 -12.665 -14.230  1.00  2.570          N  
ATOM   7157  H   ASN B 447      10.011 -14.549 -15.431  1.00  1.970          H  
ATOM   7158  HA  ASN B 447       7.988 -16.338 -14.211  1.00  2.290          H  
ATOM   7159 1HB  ASN B 447       7.831 -13.986 -16.035  1.00  3.080          H  
ATOM   7160 2HB  ASN B 447       6.430 -15.006 -15.815  1.00  3.080          H  
ATOM   7161 1HD2 ASN B 447       6.704 -12.104 -13.423  1.00  3.080          H  
ATOM   7162 2HD2 ASN B 447       6.894 -12.233 -15.129  1.00  3.080          H  
ATOM   7163  N   PRO B 448       7.301 -17.770 -16.290  1.00  2.390          N  
ATOM   7164  CA  PRO B 448       7.062 -18.690 -17.376  1.00  2.870          C  
ATOM   7165  C   PRO B 448       6.479 -17.900 -18.523  1.00  2.790          C  
ATOM   7166  O   PRO B 448       5.843 -16.875 -18.291  1.00  3.040          O  
ATOM   7167  CB  PRO B 448       6.067 -19.690 -16.775  1.00  4.300          C  
ATOM   7168  CG  PRO B 448       5.327 -18.896 -15.717  1.00  4.300          C  
ATOM   7169  CD  PRO B 448       6.369 -17.937 -15.146  1.00  4.300          C  
ATOM   7170  HA  PRO B 448       8.007 -19.174 -17.664  1.00  3.440          H  
ATOM   7171 1HB  PRO B 448       5.405 -20.077 -17.565  1.00  5.170          H  
ATOM   7172 2HB  PRO B 448       6.606 -20.554 -16.359  1.00  5.170          H  
ATOM   7173 1HG  PRO B 448       4.472 -18.366 -16.172  1.00  5.170          H  
ATOM   7174 2HG  PRO B 448       4.911 -19.575 -14.954  1.00  5.170          H  
ATOM   7175 1HD  PRO B 448       5.865 -17.005 -14.882  1.00  5.170          H  
ATOM   7176 2HD  PRO B 448       6.886 -18.391 -14.281  1.00  5.170          H  
ATOM   7177  N   LYS B 449       6.594 -18.411 -19.734  1.00  2.920          N  
ATOM   7178  CA  LYS B 449       6.012 -17.743 -20.889  1.00  2.990          C  
ATOM   7179  C   LYS B 449       4.931 -18.608 -21.496  1.00  3.640          C  
ATOM   7180  O   LYS B 449       5.121 -19.243 -22.533  1.00  4.210          O  
ATOM   7181  CB  LYS B 449       7.088 -17.438 -21.932  1.00  4.160          C  
ATOM   7182  CG  LYS B 449       8.131 -16.448 -21.483  1.00  4.160          C  
ATOM   7183  CD  LYS B 449       9.198 -16.233 -22.551  1.00  4.160          C  
ATOM   7184  CE  LYS B 449      10.256 -15.227 -22.092  1.00  4.160          C  
ATOM   7185  NZ  LYS B 449      11.336 -15.039 -23.112  1.00  4.160          N  
ATOM   7186  H   LYS B 449       7.114 -19.268 -19.866  1.00  3.500          H  
ATOM   7187  HA  LYS B 449       5.557 -16.806 -20.565  1.00  3.590          H  
ATOM   7188 1HB  LYS B 449       7.593 -18.361 -22.217  1.00  4.990          H  
ATOM   7189 2HB  LYS B 449       6.615 -17.034 -22.826  1.00  4.990          H  
ATOM   7190 1HG  LYS B 449       7.630 -15.505 -21.305  1.00  4.990          H  
ATOM   7191 2HG  LYS B 449       8.591 -16.777 -20.549  1.00  4.990          H  
ATOM   7192 1HD  LYS B 449       9.683 -17.184 -22.777  1.00  4.990          H  
ATOM   7193 2HD  LYS B 449       8.725 -15.861 -23.460  1.00  4.990          H  
ATOM   7194 1HE  LYS B 449       9.775 -14.267 -21.911  1.00  4.990          H  
ATOM   7195 2HE  LYS B 449      10.703 -15.579 -21.160  1.00  4.990          H  
ATOM   7196 1HZ  LYS B 449      12.009 -14.366 -22.771  1.00  4.990          H  
ATOM   7197 2HZ  LYS B 449      11.801 -15.920 -23.283  1.00  4.990          H  
ATOM   7198 3HZ  LYS B 449      10.933 -14.700 -23.975  1.00  4.990          H  
ATOM   7199  N   THR B 450       3.767 -18.614 -20.844  1.00  4.070          N  
ATOM   7200  CA  THR B 450       2.651 -19.493 -21.185  1.00  5.110          C  
ATOM   7201  C   THR B 450       1.940 -19.004 -22.434  1.00  5.610          C  
ATOM   7202  O   THR B 450       1.097 -19.689 -23.015  1.00  6.350          O  
ATOM   7203  CB  THR B 450       1.679 -19.591 -20.000  1.00  6.740          C  
ATOM   7204  OG1 THR B 450       1.150 -18.289 -19.702  1.00  6.740          O  
ATOM   7205  CG2 THR B 450       2.440 -20.108 -18.772  1.00  6.740          C  
ATOM   7206  H   THR B 450       3.643 -18.015 -20.032  1.00  4.880          H  
ATOM   7207  HA  THR B 450       3.043 -20.490 -21.391  1.00  6.130          H  
ATOM   7208  HB  THR B 450       0.861 -20.268 -20.248  1.00  8.090          H  
ATOM   7209  HG1 THR B 450       0.446 -18.382 -19.050  1.00  8.090          H  
ATOM   7210 1HG2 THR B 450       1.759 -20.177 -17.925  1.00  8.090          H  
ATOM   7211 2HG2 THR B 450       2.850 -21.093 -18.990  1.00  8.090          H  
ATOM   7212 3HG2 THR B 450       3.250 -19.428 -18.523  1.00  8.090          H  
ATOM   7213  N   LYS B 451       2.309 -17.802 -22.852  1.00  5.480          N  
ATOM   7214  CA  LYS B 451       1.811 -17.184 -24.063  1.00  6.100          C  
ATOM   7215  C   LYS B 451       2.324 -17.911 -25.309  1.00  6.570          C  
ATOM   7216  O   LYS B 451       1.776 -17.732 -26.398  1.00  6.630          O  
ATOM   7217  CB  LYS B 451       2.242 -15.712 -24.131  1.00  8.290          C  
ATOM   7218  CG  LYS B 451       3.766 -15.493 -24.286  1.00  8.290          C  
ATOM   7219  CD  LYS B 451       4.158 -14.006 -24.198  1.00  8.290          C  
ATOM   7220  CE  LYS B 451       3.775 -13.240 -25.481  1.00  8.290          C  
ATOM   7221  NZ  LYS B 451       4.311 -11.847 -25.488  1.00  8.290          N  
ATOM   7222  H   LYS B 451       2.976 -17.316 -22.279  1.00  6.580          H  
ATOM   7223  HA  LYS B 451       0.724 -17.243 -24.063  1.00  7.320          H  
ATOM   7224 1HB  LYS B 451       1.737 -15.239 -24.969  1.00  9.950          H  
ATOM   7225 2HB  LYS B 451       1.933 -15.198 -23.229  1.00  9.950          H  
ATOM   7226 1HG  LYS B 451       4.303 -16.050 -23.519  1.00  9.950          H  
ATOM   7227 2HG  LYS B 451       4.083 -15.864 -25.259  1.00  9.950          H  
ATOM   7228 1HD  LYS B 451       3.645 -13.542 -23.352  1.00  9.950          H  
ATOM   7229 2HD  LYS B 451       5.233 -13.921 -24.037  1.00  9.950          H  
ATOM   7230 1HE  LYS B 451       4.164 -13.776 -26.345  1.00  9.950          H  
ATOM   7231 2HE  LYS B 451       2.692 -13.186 -25.554  1.00  9.950          H  
ATOM   7232 1HZ  LYS B 451       4.033 -11.380 -26.336  1.00  9.950          H  
ATOM   7233 2HZ  LYS B 451       3.930 -11.330 -24.672  1.00  9.950          H  
ATOM   7234 3HZ  LYS B 451       5.315 -11.866 -25.430  1.00  9.950          H  
ATOM   7235  N   ASN B 452       3.409 -18.687 -25.168  1.00  7.210          N  
ATOM   7236  CA  ASN B 452       3.983 -19.364 -26.312  1.00  8.010          C  
ATOM   7237  C   ASN B 452       3.489 -20.790 -26.453  1.00  8.530          C  
ATOM   7238  O   ASN B 452       3.211 -21.480 -25.475  1.00  9.200          O  
ATOM   7239  CB  ASN B 452       5.492 -19.350 -26.235  1.00 10.890          C  
ATOM   7240  CG  ASN B 452       6.064 -17.981 -26.361  1.00 10.890          C  
ATOM   7241  OD1 ASN B 452       5.571 -17.130 -27.112  1.00 10.890          O  
ATOM   7242  ND2 ASN B 452       7.122 -17.750 -25.642  1.00 10.890          N  
ATOM   7243  H   ASN B 452       3.828 -18.826 -24.244  1.00  8.650          H  
ATOM   7244  HA  ASN B 452       3.680 -18.831 -27.213  1.00  9.610          H  
ATOM   7245 1HB  ASN B 452       5.803 -19.770 -25.274  1.00 13.070          H  
ATOM   7246 2HB  ASN B 452       5.910 -19.979 -27.018  1.00 13.070          H  
ATOM   7247 1HD2 ASN B 452       7.565 -16.856 -25.679  1.00 13.070          H  
ATOM   7248 2HD2 ASN B 452       7.497 -18.477 -25.063  1.00 13.070          H  
ATOM   7249  N   LYS B 453       3.479 -21.269 -27.692  1.00  8.470          N  
ATOM   7250  CA  LYS B 453       3.120 -22.652 -27.990  1.00  9.220          C  
ATOM   7251  C   LYS B 453       4.325 -23.414 -28.530  1.00  9.750          C  
ATOM   7252  O   LYS B 453       4.178 -24.458 -29.167  1.00  9.920          O  
ATOM   7253  CB  LYS B 453       1.952 -22.692 -28.974  1.00 12.610          C  
ATOM   7254  CG  LYS B 453       0.672 -21.971 -28.476  1.00 12.610          C  
ATOM   7255  CD  LYS B 453       0.058 -22.633 -27.228  1.00 12.610          C  
ATOM   7256  CE  LYS B 453      -1.235 -21.941 -26.812  1.00 12.610          C  
ATOM   7257  NZ  LYS B 453      -1.827 -22.547 -25.575  1.00 12.610          N  
ATOM   7258  H   LYS B 453       3.705 -20.647 -28.457  1.00 10.160          H  
ATOM   7259  HA  LYS B 453       2.828 -23.149 -27.067  1.00 11.060          H  
ATOM   7260 1HB  LYS B 453       2.255 -22.233 -29.915  1.00 15.130          H  
ATOM   7261 2HB  LYS B 453       1.691 -23.729 -29.186  1.00 15.130          H  
ATOM   7262 1HG  LYS B 453       0.914 -20.934 -28.234  1.00 15.130          H  
ATOM   7263 2HG  LYS B 453      -0.069 -21.972 -29.274  1.00 15.130          H  
ATOM   7264 1HD  LYS B 453      -0.136 -23.688 -27.423  1.00 15.130          H  
ATOM   7265 2HD  LYS B 453       0.749 -22.552 -26.389  1.00 15.130          H  
ATOM   7266 1HE  LYS B 453      -1.024 -20.888 -26.621  1.00 15.130          H  
ATOM   7267 2HE  LYS B 453      -1.960 -22.016 -27.623  1.00 15.130          H  
ATOM   7268 1HZ  LYS B 453      -2.675 -22.056 -25.333  1.00 15.130          H  
ATOM   7269 2HZ  LYS B 453      -2.039 -23.522 -25.741  1.00 15.130          H  
ATOM   7270 3HZ  LYS B 453      -1.167 -22.472 -24.809  1.00 15.130          H  
ATOM   7271  N   ASN B 454       5.501 -22.835 -28.311  1.00 10.230          N  
ATOM   7272  CA  ASN B 454       6.773 -23.377 -28.759  1.00 10.960          C  
ATOM   7273  C   ASN B 454       7.503 -24.077 -27.615  1.00 11.570          C  
ATOM   7274  O   ASN B 454       8.393 -23.491 -26.996  1.00 11.940          O  
ATOM   7275  OXT ASN B 454       7.129 -25.184 -27.230  1.00 16.440          O  
ATOM   7276  CB  ASN B 454       7.634 -22.264 -29.318  1.00 14.360          C  
ATOM   7277  CG  ASN B 454       7.040 -21.621 -30.541  1.00 14.360          C  
ATOM   7278  OD1 ASN B 454       6.502 -22.281 -31.439  1.00 14.360          O  
ATOM   7279  ND2 ASN B 454       7.130 -20.313 -30.595  1.00 14.360          N  
ATOM   7280  H   ASN B 454       5.502 -21.982 -27.777  1.00 12.280          H  
ATOM   7281  HA  ASN B 454       6.586 -24.120 -29.536  1.00 13.150          H  
ATOM   7282 1HB  ASN B 454       7.778 -21.499 -28.554  1.00 17.230          H  
ATOM   7283 2HB  ASN B 454       8.616 -22.660 -29.573  1.00 17.230          H  
ATOM   7284 1HD2 ASN B 454       6.760 -19.816 -31.382  1.00 17.230          H  
ATOM   7285 2HD2 ASN B 454       7.579 -19.810 -29.856  1.00 17.230          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 -2754.25 317.397 1804.75 -153.874 60.597 101.454 989.687 -1060.16 -3.7602 -25.2474 -912.691 -119.456 -217.349 -157.288 -95.7912 -36.4767 0 29.7609 37.6297 271.674 390.24 -96.029 61.6558 -75.5189 13.8368 408.061 -1221.14
MET:NtermProteinFull_1 -4.78199 0.43681 2.58782 -0.22672 0.01996 0.08991 1.29978 -1.27582 -0.03716 -0.13016 -1.76716 1.26476 0 0 -0.82435 0 0 0.05112 0.00719 1.96744 0 0 0 0.60916 0 0.06081 -0.6486
LYS_2 -2.30267 0.09638 2.31912 -0.28535 0.02406 0.12776 0.21359 -0.86204 -0.03721 -0.1303 -0.24583 -0.18198 0 0 0 0 0 0.06959 0.00635 2.09582 0 0.0067 0 -1.5107 -0.07631 0.27405 -0.39896
ARG_3 -4.67863 0.11747 4.80614 -0.70293 0.12837 0.44488 1.4025 -2.21509 -0 -0 -1.45782 0.26241 0 0 -0.40807 0 0 -0.04553 0.16986 2.65881 0 0.07123 0 -1.2888 -0.04886 0.42943 -0.35464
ALA_4 -3.73986 0.4957 1.521 -0.02102 0 0 1.51874 -1.41373 -0.00807 -0.02607 -1.53883 -0.19833 0 0 0 0 0 -0.00593 0 0 0 -0.01945 0 1.8394 -0.11225 0.42201 -1.28668
ASP_5 -5.12817 0.44327 4.46115 -0.11114 0.0018 0.32356 2.98737 -2.4116 -0 -0 -2.94649 -0.50835 0 0 0 -0.66879 0 -0.03268 0.00241 0 3.74365 -0.21901 0 -2.3716 -0.14392 0.27362 -2.30493
PHE_6 -10.1584 1.29907 1.66333 -0.61145 0.05033 0.30706 2.36526 -2.63883 -0.00801 -0.02593 -3.59446 0.3121 0 0 0 0 0 0.04502 0.0051 0 2.21618 -0.35194 0 1.0402 -0.14569 0.31355 -7.91755
CYS_7 -8.41293 0.90554 3.52082 -0.06801 0 0.04306 2.43124 -2.25017 -0.00174 -0.00689 -3.11417 -0.15924 0 0 0 0 0 -0.00643 0.03877 0.49264 0 -0.01851 0 3.6196 0.07256 0.44499 -2.46888
ILE_8 -9.56236 1.36319 2.50658 -0.48093 0.3792 0.10067 2.86702 -2.67628 -0.00555 -0.01638 -2.96895 0.01281 0 0 0 0 0 -0.03972 0.07242 0.4392 0 -0.78185 0 0.73287 -0.02622 0.43446 -7.64984
ILE_9 -8.48762 0.9281 0.96314 -0.4768 0.34312 0.1032 2.41231 -2.01322 -0.00174 -0.00689 -2.54628 -0.0859 0 0 0 0 0 -0.01489 0.02096 0.30151 0 -0.65967 0 0.73287 -0.42995 0.52697 -8.39079
GLY_10 -3.15419 0.19438 3.03412 -0.00011 0 0 1.79796 -1.72744 -0.02451 -0.1399 -3.18067 -0.22074 0 0 0 0 0 0.00872 0 0 0 -1.42999 0 0.83697 0.37658 0.52683 -3.102
LEU_11 -7.38327 1.51129 1.33626 -0.5629 0.41724 0.17101 1.04733 -1.47313 -0 -0 -1.85653 0.09228 0 0 -0.71334 0 0 0.13167 0.65552 0.38983 0 -0.00224 0 0.18072 0.85185 0.71475 -4.49167
GLY_12 -3.0751 0.34202 4.12186 -0.00048 0 0 2.01101 -1.96694 -0.01896 -0.12351 -2.14602 -0.20078 0 0 0 0 0 -0.08582 0 0 0 -0.271 0 0.83697 0.25902 0.90384 0.58611
ARG_13 -7.65666 0.92821 8.73553 -0.71036 0.15055 0.46494 3.64199 -3.61429 -0 -0 -3.76747 0.6491 0 0 -1.15604 -1.06382 0 0.10272 0.25489 2.43963 0 -0.14025 0 -1.2888 -0.28136 0.89693 -1.41453
PHE_14 -9.87866 1.56941 4.19008 -0.7202 0.02812 0.13535 2.67158 -3.08274 -0.01148 -0.07113 -1.85026 -0.17901 0 0 -0.6205 0 0 0.01159 0.03863 0 1.88952 -0.42487 0 1.0402 -0.16216 1.04094 -4.38558
GLY_15 -4.72787 0.34195 4.08085 -5e-05 0 0 2.0489 -2.43007 -0 -0 -1.29096 -0.41922 0 0 0 0 0 -0.11357 0 0 0 0.30804 0 0.83697 0.65521 0.6183 -0.09152
MET_16 -8.00655 0.64029 5.6775 -0.31768 0.10453 0.04453 2.71729 -3.12668 -0.0014 -0.00881 -2.53366 -0.1349 0 0 0 0 0 0.02673 0.34681 1.15975 0 0.02226 0 0.60916 0.53785 0.59351 -1.64949
GLN_17 -7.8255 0.31245 7.649 -0.87204 0.17413 0.93343 3.16216 -3.43204 -0.00869 -0.12232 -3.24342 -0.90193 0 0 0 0 0 -0.00077 0.00193 0 2.8094 -0.19441 0 -0.18838 -0.18875 0.68955 -1.2462
VAL_18 -9.07969 1.07451 2.76636 -0.29302 0.11256 0.06427 2.86346 -2.97083 -0 -0 -2.66172 -0.10138 0 0 0 0 0 -0.04971 0.00719 0.0518 0 -0.30049 0 1.9342 -0.20505 0.43702 -6.35051
ALA_19 -6.74015 1.14152 3.454 -0.02264 0 0 2.80359 -2.86589 -0.01148 -0.07113 -2.14596 -0.32977 0 0 0 0 0 -0.0329 0 0 0 -0.18465 0 1.8394 -0.17914 0.61371 -2.7315
GLN_20 -6.32186 0.34347 7.07989 -0.28238 0.05305 0.24123 3.19121 -3.25408 -0.02186 -0.21545 -3.04092 -0.48014 0 0 0 -0.7543 0 0.01212 0.14794 0 2.89564 0.06139 0 -0.18838 -0.16011 0.47829 -0.21525
SER_21 -5.40568 0.5835 5.83147 -0.02835 0 0.06754 2.90424 -2.87881 -0.01976 -0.23588 -2.69057 -0.4413 0 0 0 0 0 0.04282 0.00333 1.06351 0 0.31234 0.62388 -0.77834 0.0066 0.54221 -0.49724
LEU_22 -10.0444 0.74677 3.1433 -0.49092 0.22525 0.12041 2.78852 -2.9882 -0 -0 -2.19801 0.23208 0 0 0 0 0 0.01929 0.1012 0.30827 0 -0.27606 0 0.18072 -0.14666 0.62391 -7.65453
LYS_23 -4.5952 0.24631 6.45728 -0.71645 0.15756 0.54322 3.06239 -2.84369 -0.00139 -0.03569 -4.95597 -0.10061 0 0 0 -0.73199 0 0.01976 0.07101 2.61564 0 -0.03107 0 -1.5107 -0.30746 0.4528 -2.20427
GLU_24 -3.47217 0.21092 4.34123 -0.21727 0.0272 0.30392 1.61019 -1.9586 -0.01976 -0.23588 -0.65526 -0.60151 0 0 0 0 0 -0.05989 0.03783 0 3.08765 -0.35152 0 -2.7348 -0.48945 0.40546 -0.77172
ASN_25 -5.1185 0.43486 4.21403 -0.2179 0.02528 0.327 1.89643 -2.33533 -0 -0 -1.73077 -0.43117 0 0 0 0 0 -0.04756 0.00641 0 2.60675 -0.56558 0 -0.93687 -0.6445 0.45166 -2.06576
ASN_26 -4.13032 0.18443 4.7534 -0.39754 0.094 0.80902 1.90082 -2.27068 -0.00139 -0.03569 -2.73666 -0.78819 0 0 -0.40807 0 0 0.02321 0.02041 0 1.62396 -1.00257 0 -0.93687 -0.44857 0.6697 -3.07759
PHE_27 -8.73088 1.01579 3.36307 -0.64796 0.16184 0.30337 2.57448 -2.65938 -0 -1e-05 -1.81248 0.2524 0 0 0 0 0 0.00056 0.10594 0 2.19265 -0.37851 0 1.0402 -0.23387 0.82945 -2.62334
ASN_28 -4.66496 0.23345 5.86262 -0.16607 0.00762 0.24574 3.10907 -2.63345 -0 -0 -4.27453 -0.33892 0 0 0 -0.66879 0 0.05507 0.00015 0 1.87678 0.19643 0 -0.93687 -0.06245 0.75611 -1.403
LEU_29 -8.92517 1.60769 3.30848 -0.67101 0.3507 0.19053 3.37361 -2.78034 -0.00659 -0.02555 -4.2033 0.35493 0 0 -1.02037 0 0 0.04863 0.01308 0.75631 0 -0.17448 0 0.18072 0.27777 1.50661 -5.83774
LEU_30 -9.76679 0.86317 3.13854 -0.56279 0.11779 0.14165 2.50985 -2.61553 -0.01294 -0.04767 -3.12447 0.23945 0 0 0 0 0 0.04089 0.37557 0.75921 0 -0.34018 0 0.18072 0.19267 1.65722 -6.25365
LEU_31 -10.3043 2.19726 2.76719 -0.82796 0.51293 0.25028 2.51533 -2.84144 -0.01186 -0.04524 -2.51575 0.24741 0 0 0 0 0 0.29047 0.60206 1.8777 0 -0.3023 0 0.18072 -0.09982 1.32112 -4.18623
ILE_32 -8.59128 1.5504 1.98075 -0.48863 0.46301 0.10254 2.43433 -2.15343 -0.01294 -0.04767 -2.91159 0.00727 0 0 0 0 0 -0.00962 0.15068 0.36435 0 -0.77543 0 0.73287 -0.2656 1.19592 -6.27408
ASP_33 -6.07808 0.76163 6.73725 -0.09698 0.00127 0.28086 4.17221 -3.09946 -0.00557 -0.02096 -7.81802 -1.17461 0 0 -2.31971 0 0 -0.00015 0.00106 0 3.07198 -0.2025 0 -2.3716 -0.16935 0.83569 -7.49504
LEU_34 -3.40906 0.34944 2.30371 -0.48717 0.19683 0.12945 1.0407 -1.37528 -0.0099 -0.07488 -1.07224 0.0998 0 0 -0.82409 0 0 -0.04199 0.01659 0.34875 0 0.06124 0 0.18072 0.30714 0.59582 -1.66443
ASP_35 -5.34045 0.53815 9.15282 -0.24062 0.09983 0.80599 4.72071 -3.60317 -0.00614 -0.05368 -8.42127 -0.92903 0 0 -1.73385 0 0 -0.05263 0.02286 0 2.36346 -0.78694 0 -2.3716 0.041 0.33102 -5.46354
ASP_36 -4.12979 0.32963 6.87146 -0.19119 0.03607 0.61783 2.92027 -2.86034 -0.0099 -0.07488 -2.9972 -3.03677 0 0 0 -0.75169 0 -0.06806 0.11686 0 3.74613 -0.07436 0 -2.3716 -0.383 0.59684 -1.71368
LYS_37 -4.19132 0.25642 7.0401 -0.57431 0.27302 0.52774 3.10123 -2.84024 -0 -0 -5.28728 -0.0803 0 0 -0.40031 -0.75169 0 0.04949 0.00597 3.60358 0 -0.12227 0 -1.5107 -0.21159 0.74626 -0.3662
LYS_38 -6.32972 0.85542 7.59369 -0.38882 0.068 0.29145 3.11761 -3.24388 -0 -0 -5.71685 0.3664 0 0 -0.55126 0 0 -0.00643 0.12836 2.34783 0 -0.05489 0 -1.5107 -0.21958 0.68238 -2.57098
THR_39 -7.1529 1.18603 5.09144 -0.11761 0.03085 0.05045 3.15401 -3.24482 -0.01461 -0.12711 -1.90076 -0.74582 0 0 0 0 0 0.21253 0.00308 0.72487 0 0.08566 2.30376 -1.0874 -0.2082 0.82913 -0.92741
ASP_40 -3.6781 0.28802 5.22264 -0.10368 0.00624 0.31109 1.99686 -2.39228 -0.02745 -0.16409 -1.14724 -0.41696 0 0 0 0 0 0.15781 0.00916 0 1.71573 0.15624 0 -2.3716 -0.16075 0.72846 0.1301
THR_41 -4.09089 0.40847 4.62949 -0.20321 0.13418 0.07365 2.18427 -2.28021 -0 -0 -1.99897 -0.14883 0 0 0 0 0 -0.0232 0.00134 0.08737 0 -0.01177 2.30526 -1.0874 -0.11676 0.41765 0.28044
ALA_42 -6.76364 1.08405 3.25473 -0.02371 0 0 3.11434 -2.82792 -0.01971 -0.13917 -2.58929 -0.36663 0 0 0 0 0 -0.02521 0 0 0 -0.37664 0 1.8394 -0.30308 0.40831 -3.73418
SER_43 -3.69953 0.43568 4.18678 -0.03129 0 0.07153 2.02038 -2.06125 -0 -0 -1.20487 -0.45629 0 0 0 0 0 -0.08435 0.03943 1.11261 0 0.26967 0.60499 -0.77834 0.01543 0.41457 0.85515
GLN_44 -2.23983 0.2408 2.8212 -0.69381 0.10607 0.77059 1.08553 -1.29479 -0.01898 -0.09067 -0.43371 -0.56003 0 0 0 0 0 -0.07784 0.01762 0 2.2498 -0.2043 0 -0.18838 0.03199 0.45004 1.9713
GLN_45 -6.24092 0.39793 4.26028 -0.45188 0.08947 0.43965 2.25677 -2.32276 -0.0014 -0.00881 -2.27118 -0.30691 0 0 0 -0.7543 0 -0.03227 0.56312 0 4.35886 0.13255 0 -0.18838 0.02869 0.67029 0.61878
PHE_46 -10.4447 2.10268 1.20228 -0.51502 0.04134 0.22701 1.21765 -2.18713 -0.01971 -0.13917 -0.28758 -0.04109 0 0 0 0 0 0.00462 0.3399 0 2.14621 -0.33336 0 1.0402 0.21046 0.75481 -4.68056
ASP_47 -4.17349 0.21447 5.47564 -0.11311 0.00143 0.34184 3.18985 -2.36083 -0 -0 -5.7214 -0.45724 0 0 -1.02037 -0.73199 0 0.0078 0.01263 0 2.04071 -0.25571 0 -2.3716 -0.21053 0.45752 -5.67438
TYR_48 -5.76579 0.51194 3.6099 -0.67643 0.06042 0.41724 1.91175 -2.13595 -0 -0 -1.86289 -0.20639 0 0 0 0 0 0.01464 0.40156 0 2.05533 -0.13592 0.00014 1.2797 -0.11691 0.32231 -0.31533
VAL_49 -4.96944 0.7391 0.23628 -0.27118 0.13099 0.0599 0.39467 -1.17284 -0 -0 -0.1013 -0.44108 0 0 0 0 0 -0.07312 0.01236 0.21759 0 -0.52908 0 1.9342 -0.10829 0.36864 -3.5726
ILE_50 -5.1364 0.68847 2.16158 -0.45416 0.35135 0.0929 1.79889 -1.63169 -0.00899 -0.09334 -1.76264 -0.00279 0 0 0 0 0 -0.00836 0.03783 0.3717 0 -0.50434 0 0.73287 -0.17064 0.4105 -3.12725
CYS_51 -3.31987 0.69612 1.29413 -0.04484 0 0.01606 0.52089 -0.86961 -0 -0 -0.75502 -0.239 0 0 0 0 0 0.02415 0.0144 0.34886 0 0.15227 0 3.6196 -0.13501 0.40182 1.72495
CYS_52 -5.13256 0.79447 1.71474 -0.09718 0.02291 0.078 1.19015 -1.41909 -0.0087 -0.09208 -0.8 -1.01185 0 0 0 0 0 0.02958 0.09262 0.24658 0 -0.01019 0 3.6196 0.153 0.54029 -0.08973
ASP_53 -3.89986 0.39253 4.43474 -0.24829 0.09138 0.83383 2.63382 -2.19402 -0 -0 -3.87289 -0.98371 0 0 -0.65946 -0.6099 0 -0.0492 0.03322 0 1.89548 -0.8281 0 -2.3716 0.0145 0.73325 -4.65427
ALA_54 -5.2392 0.6612 1.82637 -0.02583 0.00149 0 1.8045 -1.90935 -0 -0 -0.26524 -0.4139 0 0 -0.5072 0 0 -0.13983 0 0 0 -0.17832 0 1.8394 -0.3457 0.62274 -2.26886
SER_55 -3.97758 0.46459 4.4146 -0.03827 8e-05 0.05332 1.71682 -1.98977 -0 -0 -3.0272 -0.38732 0 0 -0.93349 -0.6099 0 0.15341 0.05052 0.19395 0 -0.33712 1.77983 -0.77834 -0.50734 0.43618 -3.32304
ASN_56 -5.51589 0.60737 6.49943 -0.25523 0.06335 0.41221 3.93296 -3.21517 -0 -0 -2.67836 -0.8713 0 0 -0.80147 0 0 -0.05511 0.15333 0 2.14451 -0.09842 0 -0.93687 -0.33331 0.48111 -0.46685
LEU_57 -6.31589 0.51395 4.05624 -0.67505 0.40251 0.23252 2.2126 -2.4716 -0 -0 -1.29327 -0.0873 0 0 0 0 0 -0.08683 0.23229 1.59958 0 -0.21956 0 0.18072 -0.18256 0.6138 -1.28786
THR_58 -5.13665 0.54021 5.04834 -0.12261 0.06336 0.0653 2.18608 -2.55539 -0.02034 -0.15524 -0.67012 -1.18144 0 0 -0.80147 0 0 0.11741 0.00035 0.10786 0 -0.07047 2.26675 -1.0874 -0.41257 0.48391 -1.33413
ALA_59 -5.86131 0.67879 4.25262 -0.01984 0 0 2.74329 -2.76535 -0.01524 -0.1507 -1.55909 -0.35994 0 0 0 0 0 0.03712 0 0 0 0.16199 0 1.8394 -0.11478 0.45333 -0.67972
LEU_60 -10.0505 1.07966 3.03114 -0.49319 0.26855 0.11438 2.85268 -2.90884 -3e-05 -0.00031 -1.68135 0.23596 0 0 0 0 0 0.19666 0.00743 0.28843 0 -0.30816 0 0.18072 -0.06631 0.71311 -6.53993
GLU_61 -5.01429 0.48029 5.2115 -0.31302 0.03446 0.31779 1.88855 -2.52577 -0.03024 -0.27078 -1.53823 -0.51923 0 0 0 0 0 -0.00796 0.08582 0 3.93928 -0.03755 0 -2.7348 -0.19303 0.65031 -0.57688
GLU_62 -3.62145 0.25199 4.04215 -0.21557 0.02117 0.29398 1.67921 -1.89866 -0.0293 -0.3155 -0.41328 -0.59455 0 0 0 0 0 -0.0727 0.05618 0 3.0634 -0.32883 0 -2.7348 -0.35289 0.38016 -0.78929
LEU_63 -7.21137 1.27808 1.80122 -0.56301 0.33469 0.16888 1.5787 -1.90361 -0 -0 -1.09322 -0.04262 0 0 0 0 0 -0.02987 0.09185 3.0084 0 -0.09901 0 0.18072 -0.5922 0.4218 -2.67059
GLN_64 -5.05284 0.52013 6.40385 -0.2756 0.07799 0.25792 3.19773 -2.84685 -0.01405 -0.1648 -3.79397 -0.69933 0 0 0 -0.65627 0 -0.10556 0.25916 0 3.37472 -0.18925 0 -0.18838 -0.37522 0.66933 0.39872
ILE_65 -8.77521 1.52495 2.56669 -0.68087 0.36929 0.21599 2.48617 -2.43241 -0.02074 -0.12108 -1.5704 0.06829 0 0 0 0 0 -0.06127 0.1042 2.50049 0 0.43402 0 0.73287 -0.25473 1.16947 -1.74427
ASP_66 -4.13901 0.39382 4.88158 -0.2079 0.05276 0.67023 1.27816 -2.22093 -0.01875 -0.22941 -0.13276 -3.33154 0 0 0 0 0 -0.0565 0.13577 0 3.61722 -0.09363 0 -2.3716 -0.30271 0.89774 -1.17746
GLU_67 -3.6489 0.25304 4.88691 -0.23162 0.04289 0.36866 1.42552 -1.99117 -0.00882 -0.11356 -1.62242 -0.5651 0 0 0 -0.65627 0 -0.06824 0.0187 0 3.20183 -0.07933 0 -2.7348 -0.46239 0.1992 -1.78587
PHE_68 -9.25222 1.12722 4.61579 -0.59323 0.13177 0.2692 2.404 -3.00395 -0.02074 -0.12108 -1.33565 0.25891 0 0 -0.70774 0 0 -0.00391 0.03725 0 2.34394 -0.27011 0 1.0402 -0.41895 0.31311 -3.18619
ALA_69 -3.42916 0.19409 2.24688 -0.02285 0 0 2.23135 -1.61326 -0 -0 -1.10119 -0.35724 0 0 -0.53317 0 0 0.01837 0 0 0 -0.35804 0 1.8394 -0.45714 0.37515 -0.96682
GLY_70 -4.5269 0.39043 3.34617 -0.00147 0 0 1.91363 -2.04874 -0 -0 -1.88574 -0.36932 0 0 0 0 0 -0.04448 0 0 0 -0.61807 0 0.83697 0.07774 0.20854 -2.72124
VAL_71 -8.10376 1.09002 2.20297 -0.26151 0.15869 0.05318 2.47215 -2.39932 -0.01183 -0.04013 -2.3085 -0.29924 0 0 0 0 0 -0.04994 0.07317 0.29147 0 -0.74515 0 1.9342 0.21261 0.34312 -5.38781
ILE_72 -9.02233 0.8678 1.72435 -0.56578 0.41802 0.17029 2.53401 -2.32873 -0.00024 -0.00061 -2.8598 -0.06072 0 0 0 0 0 -0.02445 0.11814 3.0151 0 -0.73575 0 0.73287 -0.45171 0.62654 -5.843
VAL_73 -8.03027 0.51958 1.63837 -0.27695 0.15934 0.05751 3.23889 -2.27049 -0.01183 -0.04013 -2.41401 -0.3423 0 0 0 0 0 -0.01127 0.01289 0.16386 0 -0.53192 0 1.9342 -0.40306 0.65037 -5.95724
GLY_74 -3.21782 0.19 2.83081 -8e-05 0 0 1.08997 -1.54121 -0.02001 -0.22294 -1.82831 -0.37745 0 0 0 0 0 -0.02131 0 0 0 0.47268 0 0.83697 0.14156 0.41503 -1.25211
VAL_75 -6.10614 0.476 2.32956 -0.28546 0.20189 0.06021 1.09868 -2.0651 -0.0032 -0.04076 0.24402 -0.03396 0 0 0 0 0 -0.03939 0.00073 0.06086 0 -0.43462 0 1.9342 0.00679 0.41764 -2.17805
THR_76 -3.22484 0.14865 3.45984 -0.19852 0.1794 0.07551 1.32361 -1.56836 -0.02445 -0.24139 -0.31972 -0.37957 0 0 0 -0.1906 0 -0.03051 0.02179 0.28898 0 0.03646 2.26898 -1.0874 -0.14727 0.42757 0.81817
ASN_77 -4.72768 0.27884 4.43762 -0.27348 0.0159 0.42922 2.16067 -2.44565 -0.00454 -0.03618 -1.83869 -0.45377 0 0 -1.04231 0 0 0.18944 0.02458 0 2.28318 -0.24022 0 -0.93687 0.2962 0.3516 -1.53214
ILE_78 -7.48933 0.73305 5.30511 -0.50325 0.41287 0.09894 1.85218 -2.82376 -0.00011 -0.00031 -0.96292 0.15295 0 0 0 0 0 -0.03738 0.02544 0.45567 0 -0.44384 0 0.73287 0.25805 0.42085 -1.81292
GLU_79 -4.99078 0.27445 5.0797 -0.46248 0.30485 1.47333 1.8412 -2.47835 -0.02713 -0.1639 -1.69629 -2.96484 0 0 0 0 0 -0.01331 0.03747 0 3.95041 -0.19966 0 -2.7348 -0.1077 0.40309 -2.47475
ALA_80 -5.58078 0.67923 3.76702 -0.02158 0 0 2.31703 -2.57649 -0.03497 -0.20808 -1.91163 -0.35163 0 0 -1.04231 0 0 -0.04138 0 0 0 -0.14185 0 1.8394 -0.33355 0.43199 -3.20959
SER_81 -7.09884 0.5702 6.55953 -0.02525 0 0.05959 3.38773 -3.30074 -0.0032 -0.04076 -4.23892 -0.52518 0 0 -0.2739 0 0 -0.01466 0.0104 0.84745 0 0.31704 0.61767 -0.77834 -0.1096 0.61251 -3.42729
ILE_82 -7.84225 0.53732 4.56296 -0.50959 0.42459 0.10311 2.61584 -2.83809 -0.00454 -0.03618 -1.90972 0.02162 0 0 0 0 0 -0.06426 0.10975 0.4763 0 -0.46782 0 0.73287 0.08507 0.55529 -3.44771
MET_83 -6.3843 0.34347 5.28679 -0.34567 0.08344 0.09495 2.8302 -2.88984 -0 -0 -2.22837 0.00265 0 0 0 0 0 -0.02978 0.02017 1.76744 0 0.06132 0 0.60916 0.09141 0.29383 -0.39314
ILE_84 -10.0732 0.98646 3.67047 -0.51298 0.38296 0.10277 2.74164 -3.27596 -0 -0 -2.3946 0.02809 0 0 0 0 0 -0.05633 0.09678 0.47384 0 -0.44242 0 0.73287 0.09553 0.32696 -7.11708
CYS_85 -8.19134 1.5732 4.13268 -0.05296 5e-05 0.01931 2.5668 -2.61762 -0.00795 -0.04448 -2.59576 0.02689 0 0 0 0 0 0.06914 0.04276 0.27319 0 0.27527 0 3.6196 0.16179 0.62826 -0.12117
ALA_86 -4.68383 0.23402 4.77485 -0.02099 0 0 2.75254 -2.57854 -0 -0 -2.3479 -0.37151 0 0 0 0 0 0.01428 0 0 0 -0.27578 0 1.8394 -0.13123 0.56694 -0.22774
ASN_87 -8.99428 1.33169 8.39932 -0.17322 0.0086 0.24758 3.66982 -4.39736 -0 -0 -3.18271 -0.35222 0 0 -0.78123 0 0 -0.04324 0.05398 0 1.45678 0.50582 0 -0.93687 -0.12053 0.6377 -2.67037
LEU_88 -10.7434 1.64117 3.45882 -0.48375 0.18858 0.10369 2.73781 -3.06739 -0 -0 -2.44698 0.24234 0 0 0 0 0 0.16796 0.01771 0.40566 0 -0.24619 0 0.18072 -0.02577 0.80875 -7.06028
ARG_89 -5.43385 0.36666 6.20211 -0.53691 0.06602 0.31405 2.78356 -2.98589 -0 -0 -3.25216 0.27682 0 0 -0.40482 0 0 -0.00197 0.05227 2.54956 0 -0.02318 0 -1.2888 -0.24112 0.50203 -1.05562
GLU_90 -3.64643 0.26455 4.22877 -0.21697 0.0227 0.29117 1.92785 -2.0049 -0 -0 -0.80916 -0.60109 0 0 0 0 0 -0.02228 0.04984 0 3.15959 -0.35155 0 -2.7348 -0.45957 0.30892 -0.59337
LEU_91 -7.10521 0.93895 2.74645 -0.66829 0.28947 0.19021 1.66579 -2.13293 -0 -0 -1.63021 0.16306 0 0 0 0 0 -0.05087 0.54564 2.98598 0 -0.07131 0 0.18072 -0.51272 0.83034 -1.63495
GLY_92 -1.94765 0.18802 2.65374 -5e-05 0 0 1.24396 -1.28146 -0 -0 -1.18912 -0.35176 0 0 0 0 0 -0.19459 0 0 0 -1.52741 0 0.83697 -0.26294 0.96186 -0.87045
GLN_93 -8.80978 0.53277 7.39909 -0.82957 0.13316 0.59704 3.19996 -3.75531 -0.0136 -0.1412 -2.69658 -0.56109 0 0 -1.94143 0 0 -0.06657 0.84021 0 4.70316 0.12082 0 -0.18838 -0.08777 0.72826 -0.83681
LYS_94 -3.1249 0.13334 3.30839 -0.31437 0.02894 0.14853 1.37865 -1.55517 -0 -0 -1.68338 0.04051 0 0 -1.21077 0 0 -0.02694 0.00279 1.72 0 -0.04693 0 -1.5107 -0.25716 0.66198 -2.30721
ASN_95 -6.07738 0.32094 5.22044 -0.18915 0.00731 0.3148 2.67197 -2.6532 -0.01868 -0.15587 -2.63815 -0.73981 0 0 -1.76686 0 0 0.17993 0.00889 0 2.86025 -0.53158 0 -0.93687 -0.09154 0.37305 -3.84152
ILE_96 -8.35232 0.68557 2.48191 -0.53388 0.32054 0.1413 2.22919 -2.27447 -8e-05 -0.00199 -2.11788 0.16329 0 0 0 0 0 0.03842 0.06503 2.91542 0 -0.7362 0 0.73287 -0.09799 0.58518 -3.75608
ILE_97 -8.28739 0.94037 2.44909 -0.56207 0.3381 0.16678 2.39037 -2.37262 -0.00508 -0.01467 -2.75993 0.04864 0 0 0 0 0 -0.05885 0.06308 3.3718 0 -0.75652 0 0.73287 -0.47639 0.85375 -3.93867
ALA_98 -5.5273 0.9453 1.64217 -0.02333 0 0 2.51947 -2.06884 -0 -0 -2.61785 -0.37122 0 0 0 0 0 0.03613 0 0 0 -0.35018 0 1.8394 -0.12477 0.89319 -3.20783
LYS_99 -7.56868 0.32205 8.43292 -0.46836 0.06738 0.17812 3.16039 -3.45119 -0.00026 -0.00256 -5.19726 0.25754 0 0 -0.2739 -0.49314 0 0.00434 0.34507 2.80059 0 -0.024 0 -1.5107 -0.0825 0.77225 -2.73188
ALA_100 -5.81676 0.78662 2.61115 -0.02334 0 0 1.79772 -2.18768 -0 -0 -1.58615 -0.31924 0 0 -0.30341 0 0 0.06206 0 0 0 0.16812 0 1.8394 0.04166 0.48861 -2.44123
LYS_101 -5.47864 0.75586 4.08268 -0.41774 0.05104 0.22474 2.14868 -1.87313 -0 -0 -1.52529 -0.11205 0 0 -1.84542 0 0 -0.04133 0.10381 2.10598 0 -0.06275 0 -1.5107 0.28012 0.37954 -2.73461
ASN_102 -6.15369 0.1999 5.61083 -0.34246 0.0747 0.61902 2.57892 -2.87406 -0.01118 -0.10905 -2.85999 -0.64282 0 0 -0.63429 0 0 -0.02216 0.02066 0 1.71338 -0.30355 0 -0.93687 0.19886 0.30244 -3.57141
GLU_103 -4.59605 0.35945 5.99206 -0.46182 0.25766 1.44005 2.202 -2.5977 -0.02908 -0.14836 -3.95512 -3.02991 0 0 0 0 0 -0.05615 0.04168 0 4.00026 -0.29663 0 -2.7348 -0.20773 0.20459 -3.6156
VAL_104 -4.64044 0.29007 4.38792 -0.30274 0.20701 0.06845 1.72634 -2.33034 -0.02908 -0.14836 -0.78926 -0.09405 0 0 0 0 0 -0.06169 0.00531 0.04914 0 -0.36055 0 1.9342 -0.32673 0.20733 -0.20745
HIS_105 -11.8124 1.48271 9.07506 -0.6532 0.26898 0.67332 4.93244 -4.89943 -0.00903 -0.07681 -3.36818 -0.81008 0 0 -1.71717 0 0 -0.00153 0.01879 0 3.09454 -0.1647 0 -0.45461 0.03142 0.31284 -4.07698
LYS_106 -6.54717 0.34796 5.66663 -0.43025 0.05864 0.24617 2.31571 -2.88328 -0.01118 -0.10905 -2.49258 -0.17262 0 0 0 0 0 0.1011 0.0627 2.06369 0 -0.00112 0 -1.5107 -0.15081 0.41965 -3.02653
ARG_107 -5.64983 0.35204 6.51757 -0.73555 0.09308 0.46804 2.67045 -3.10123 -0 -0 -3.05448 0.32179 0 0 0 0 0 0.12861 0.03685 1.44336 0 -0.12314 0 -1.2888 -0.42691 0.42122 -1.92692
VAL_108 -6.56383 0.76766 4.9001 -0.31705 0.27038 0.07307 3.2266 -2.8228 -0 -0 -2.28193 -0.20961 0 0 0 0 0 -0.06943 5e-05 0.13304 0 -0.27758 0 1.9342 -0.32334 0.43192 -1.12854
LEU_109 -10.5375 1.4352 4.62638 -0.45912 0.14169 0.10124 3.16781 -3.52008 -0 -0 -2.32556 0.21783 0 0 0 0 0 0.18957 0.03813 0.31161 0 -0.27324 0 0.18072 -0.25575 0.56855 -6.39254
SER_110 -3.61885 0.28196 4.82911 -0.02595 0 0.06082 2.07141 -2.28042 -0 -0 -1.99042 -0.60133 0 0 0 0 0 0.01637 0.00036 0.74539 0 0.33048 0.60001 -0.77834 -0.09893 0.49127 0.03295
THR_111 -3.67102 0.37956 4.03555 -0.20416 0.12404 0.07405 1.99562 -1.95628 -0 -0 -1.48496 -0.0736 0 0 0 0 0 -0.00768 0.00365 0.1377 0 0.11474 2.31404 -1.0874 0.07727 0.30016 1.0713
MET_112 -6.18851 0.43936 3.95347 -0.73194 0.18357 0.35178 2.24575 -2.13882 -0 -0 -2.18454 -0.12577 0 0 -0.40482 0 0 -0.0837 0.02147 2.76498 0 0.07038 0 0.60916 -0.08891 0.49261 -0.81448
GLY_113 -2.45094 0.19187 3.03328 -5e-05 0 0 1.13382 -1.45531 -8e-05 -0.00199 -1.52937 -0.36861 0 0 0 0 0 -0.18335 0 0 0 -1.51824 0 0.83697 -0.08621 0.41933 -1.9789
ILE_114 -8.14448 1.62162 2.00939 -0.51775 0.51455 0.10069 1.50232 -2.1589 -0 -0 -0.43735 0.22665 0 0 0 0 0 0.06481 0.00638 0.39212 0 -0.49069 0 0.73287 -0.28906 1.10906 -3.75777
ARG_115 -3.88253 0.19563 4.11048 -0.60549 0.07288 0.33862 2.36697 -1.7833 -0 -0 -1.92909 0.166 0 0 -1.21077 0 0 -0.05057 0.09915 2.52375 0 -0.12622 0 -1.2888 -0.5027 1.29318 -0.21282
GLU_116 -5.39186 0.36724 4.9194 -0.27533 0.04391 0.33533 2.37411 -2.39758 -0 -0 -3.11003 -0.26064 0 0 0 -0.3829 0 -0.01936 0.00094 0 3.01394 -0.1309 0 -2.7348 -0.07055 0.35247 -3.36661
ALA_117 -3.72937 0.62281 0.93506 -0.02306 0 0 0.57209 -1.10132 -0 -0 -0.62656 -0.41746 0 0 0 0 0 0.44798 0 0 0 0.1501 0 1.8394 0.36849 0.22275 -0.73908
LEU_118 -6.80703 0.51059 2.05201 -0.473 0.35211 0.13092 1.98388 -1.95709 -0 -0 -2.14929 0.01969 0 0 0 0 0 0.3296 0.44888 1.61647 0 0.0345 0 0.18072 0.22713 0.59863 -2.90129
ILE_119 -7.77454 0.99649 3.21345 -0.47254 0.33936 0.11841 1.80209 -2.19861 -0 -0 -0.99578 -0.28442 0 0 0 0 0 0.20413 0.0132 0.25788 0 -0.32875 0 0.73287 0.10042 1.3324 -2.94392
PRO_120 -7.72086 1.53915 3.93191 -0.0836 4e-05 0.05123 1.37849 -1.80291 -0 -0 -0.67713 0.7607 0 0 0 0 0 -0.10825 0.00251 0.50226 0 0.16342 0 -2.4119 -0.09807 1.43212 -3.1409
GLU_121 -9.05871 0.97996 9.93173 -0.19566 0.02276 0.24313 3.59706 -4.02983 -0.01286 -0.12624 -6.59601 -0.52723 0 0 -0.63627 -1.24173 0 0.08227 0.18696 0 3.89262 -0.15181 0 -2.7348 -0.35101 1.02326 -5.70242
LYS_122 -7.62337 0.59752 7.65153 -0.3682 0.04769 0.18747 3.66431 -3.18114 -0 -0 -4.9669 0.181 0 0 0 0 0 0.00587 0.10394 2.53486 0 -0.14992 0 -1.5107 -0.23064 0.76429 -2.29239
ILE_123 -5.3914 0.31497 4.03413 -0.65233 0.4472 0.14446 1.87352 -2.28802 -0 -0 -1.15589 0.34858 0 0 0 0 0 -0.04628 0.00752 0.61405 0 -0.48799 0 0.73287 -0.03065 0.77069 -0.76457
VAL_124 -7.93706 1.05407 2.83407 -0.27005 0.12698 0.04484 2.1657 -2.54105 -0 -0 -1.57989 0.21073 0 0 0 0 0 0.09968 0.0121 0.63778 0 0.09574 0 1.9342 -0.00623 1.04616 -2.07223
GLY_125 -5.41996 0.3875 4.55926 -5e-05 0 0 2.58181 -2.63402 -0 -0 -2.16806 -0.41285 0 0 0 0 0 -0.04766 0 0 0 0.34897 0 0.83697 0.42665 0.63721 -0.90423
LYS_126 -5.87695 0.30066 6.25604 -0.30431 0.02729 0.13535 2.54145 -2.80443 -0 -0 -2.43509 -0.00091 0 0 0 0 0 -0.03265 0.01623 1.73658 0 0.01489 0 -1.5107 0.29156 0.19255 -1.45243
ASN_127 -5.12879 0.29621 5.45673 -0.17497 0.03674 0.25822 2.34025 -2.72099 -0 -0 -1.7708 -0.30757 0 0 0 0 0 0.08677 0.00052 0 1.40957 0.42514 0 -0.93687 -0.14609 0.25649 -0.61942
LEU_128 -9.21447 1.4032 3.97079 -0.75214 0.43689 0.32955 2.75808 -2.91247 -0 -0 -2.44695 0.1551 0 0 0 0 0 -0.02895 0.13292 0.87728 0 -0.22853 0 0.18072 -0.01662 0.4335 -4.92209
VAL_129 -9.36274 1.69757 4.7297 -0.33815 0.38809 0.07679 3.42062 -3.43283 -0.01887 -0.12214 -2.5174 -0.22221 0 0 0 0 0 -0.01602 0.00179 0.26719 0 -0.11008 0 1.9342 -0.19565 0.92586 -2.89428
ILE_130 -7.89012 0.89385 5.48435 -0.49599 0.37587 0.09184 2.95894 -3.20291 -0.00149 -0.01867 -1.78675 0.2376 0 0 0 0 0 0.06423 0.03447 0.62783 0 -0.23432 0 0.73287 0.04935 0.91391 -1.16515
ARG_131 -6.62592 0.28059 7.51359 -0.44477 0.04629 0.22585 3.39591 -3.40387 -0 -0 -3.76879 0.26846 0 0 -1.23613 -0.38518 0 -0.02557 0.08487 2.04668 0 -0.18373 0 -1.2888 -0.08421 0.93157 -2.65315
LEU_132 -8.18289 0.91248 1.81901 -0.4742 0.13338 0.10483 1.76852 -2.14378 -0 -0 -0.82087 0.22579 0 0 0 0 0 -0.01191 0.02401 0.41182 0 -0.23453 0 0.18072 -0.28252 0.91682 -5.6533
ILE_133 -6.742 1.09283 2.59283 -0.50363 0.43308 0.09736 1.33805 -2.00981 -0 -0 -1.38449 0.102 0 0 0 0 0 0.02725 0.0145 0.48273 0 -0.46979 0 0.73287 0.03604 0.47487 -3.68531
HIS_134 -6.6865 0.76762 6.07289 -0.35905 0.00346 0.39191 1.90382 -3.01705 -0.05727 -0.37021 -0.50827 -0.27972 0 0 0 0 0 -0.0504 0.13567 0 2.11408 -0.23663 0 -0.45461 0.21681 0.44789 0.03445
GLY_135 -1.3848 0.07925 1.58586 -4e-05 0 0 0.52009 -0.8185 -0 -0 0.19452 -0.42409 0 0 0 0 0 -0.1179 0 0 0 0.39438 0 0.83697 0.23527 0.29328 1.39427
LEU_136 -6.21968 0.79055 2.60838 -0.52467 0.24193 0.15413 2.15509 -2.21702 -0 -0 -1.41488 0.08482 0 0 0 0 0 -0.02627 0.04207 0.17318 0 -0.16594 0 0.18072 -0.19389 0.29653 -4.03492
GLU_137 -7.1474 0.7691 6.3544 -0.23276 0.02585 0.35915 2.14422 -2.97352 -0.05425 -0.41214 -1.50483 -0.5063 0 0 0 0 0 -0.03927 0.14984 0 3.784 0.27169 0 -2.7348 -0.0509 0.42913 -1.36876
ASN_138 -4.50845 0.18026 4.0867 -0.17486 0.01577 0.25338 2.05748 -2.04671 -0 -0 -2.07771 -0.33957 0 0 -1.23613 0 0 -0.03656 0.00178 0 1.64601 0.22119 0 -0.93687 0.3226 0.36564 -2.20604
GLU_139 -5.64907 0.46208 5.35606 -0.21706 0.0237 0.24063 2.3838 -2.3833 -0 -0 -2.7379 -0.13415 0 0 0 -0.40288 0 0.09678 0.56905 0 3.31365 -0.00837 0 -2.7348 0.39543 0.53155 -0.89481
ILE_140 -5.91239 1.0925 0.98351 -0.48009 0.45766 0.10475 0.4092 -1.32682 -0.00912 -0.02999 -0.40581 -0.02926 0 0 0 0 0 -0.0629 0.14668 0.28883 0 -0.67052 0 0.73287 0.13029 0.62712 -3.9535
ILE_141 -8.14063 0.97974 3.48689 -0.54978 0.31244 0.15876 2.54014 -2.4965 -0 -0 -2.09439 -0.06775 0 0 0 0 0 -0.01975 0.1028 3.20087 0 -0.73989 0 0.73287 -0.3707 0.57149 -2.3934
ASN_142 -3.50756 0.44503 2.84161 -0.18073 0.00253 0.25608 1.50445 -1.68143 -0.00912 -0.02999 -1.87734 -0.54986 0 0 -0.69412 -0.20751 0 -0.07791 0.05148 0 3.20799 -0.51829 0 -0.93687 -0.31834 0.60069 -1.67921
LEU_143 -7.31368 1.03137 2.47145 -0.70208 0.22191 0.28151 1.55384 -1.92331 -0.0097 -0.04097 -0.36265 0.13948 0 0 0 0 0 -0.01144 0.04098 0.9312 0 -0.26772 0 0.18072 -0.00764 0.56195 -3.22478
GLY_144 -3.34772 0.70603 2.72249 -0.00021 0 0 1.25455 -1.52408 -0 -0 0.76884 -0.15448 0 0 0 0 0 0.1139 0 0 0 -1.08299 0 0.83697 0.14974 0.90963 1.35267
ASN_145 -4.77824 0.68708 4.36161 -0.193 0.01625 0.33411 0.90943 -2.17462 -0.03535 -0.2072 0.95409 -0.95543 0 0 0 0 0 -0.06056 0.3418 0 1.8842 -0.8742 0 -0.93687 -0.28388 1.00698 -0.00381
GLU_146 -3.56512 0.31526 3.2713 -0.23503 0.05728 0.38859 1.17292 -1.62119 -0.04231 -0.21022 -2.03012 -0.4879 0 0 0 0 0 -0.09462 0.00315 0 2.7118 0.07648 0 -2.7348 -0.36273 0.58962 -2.79765
ILE_147 -10.115 1.53096 3.60977 -0.61397 0.40484 0.11585 2.26468 -3.0472 -0 -0 -2.09781 0.23719 0 0 0 0 0 -0.01589 0.05906 1.05619 0 -0.76992 0 0.73287 -0.23374 0.75504 -6.12708
ILE_148 -9.6602 2.29607 3.87307 -0.56934 0.49975 0.16234 2.89251 -2.98363 -0.00031 -0.00095 -2.16167 -0.2763 0 0 0 0 0 0.28786 0.00865 0.44228 0 -0.02219 0 0.73287 -0.35087 1.12689 -3.70319
PHE_149 -9.63892 1.5555 1.70519 -0.60703 0.10424 0.29923 2.58108 -2.22561 -0.00831 -0.02743 -2.17417 0.04779 0 0 0 0 0 0.00236 0.01573 0 2.48205 -0.1592 0 1.0402 -0.22163 1.35723 -3.87172
ILE_150 -7.79876 1.0082 2.88754 -0.60732 0.96467 0.14568 2.82315 -2.3332 -0.00031 -0.00095 -2.6162 -0.13474 0 0 0 0 0 0.23703 0.00573 1.75171 0 -0.78565 0 0.73287 -0.3343 1.06846 -2.98638
ARG_151 -8.6672 0.65311 7.25686 -0.63911 0.09708 0.38951 4.26624 -3.51089 -0.01159 -0.03662 -4.98356 0.19739 0 0 -0.70649 -0.40288 0 0.01834 0.23407 2.55389 0 0.18383 0 -1.2888 0.0549 1.12834 -3.21358
SER_152 -5.24086 0.27403 4.86069 -0.04716 0.0096 0.06989 2.96331 -2.43829 -0.00866 -0.09023 -3.34116 -0.68944 0 0 0 -0.60947 0 -0.04632 0.00725 0.41519 0 0.46695 1.96155 -0.77834 0.53178 0.96566 -0.76403
ALA_153 -4.42705 0.38096 2.40652 -0.02227 0 0 1.71426 -1.85201 -0.00734 -0.02415 -2.11989 -0.15641 0 0 0 0 0 -0.0048 0 0 0 -0.12548 0 1.8394 -0.00832 0.31827 -2.08831
VAL_154 -6.89424 1.62496 -0.02672 -0.24876 0.16885 0.04653 0.86281 -1.55139 -0 -0 0.04027 -0.23758 0 0 0 0 0 1.26559 0.17404 0.42129 0 -0.77784 0 1.9342 -0.40884 10.1274 6.52052
ASN_155 -6.92111 0.93759 4.32897 -0.27591 0.0908 0.51083 2.87969 -2.8456 -0.01521 -0.13753 -2.33962 -0.54616 0 0 0 -0.35737 0 -0.0174 0.16755 0 2.00713 -0.71561 0 -0.93687 1.79762 15.1976 12.8093
ASN_156 -3.82744 0.59137 3.091 -0.2814 0.00807 0.55029 0.696 -1.59161 -0.00349 -0.08733 0.3959 -0.92287 0 0 0 0 0 -0.05474 0.00555 0 3.16249 0.05988 0 -0.93687 1.92534 5.30627 8.08641
LYS_157 -2.99029 0.26648 2.8872 -0.5283 0.16909 0.33895 0.34359 -1.21749 -0.00766 -0.03522 -0.00408 -0.04243 0 0 0 0 0 -0.06473 0.07026 1.87482 0 -0.1009 0 -1.5107 -0.33915 0.18024 -0.71033
ALA_158 -4.75843 0.76983 2.41853 -0.02114 0 0 2.23351 -1.98982 -0.01946 -0.10638 -1.76406 -0.27499 0 0 -0.55021 0 0 0.1184 0 0 0 0.67502 0 1.8394 0.72517 0.32605 -0.37858
PHE_159 -9.86809 1.81577 1.41095 -0.67262 0.12548 0.41708 2.45302 -2.23138 -0.02187 -0.13286 -1.71582 0.18176 0 0 0 0 0 -0.01618 0.7364 0 2.98333 -0.15902 0 1.0402 1.38891 1.11043 -1.15452
PHE_160 -9.69067 2.29649 3.18463 -0.50771 0.3281 0.1829 1.53927 -2.82658 -0.01946 -0.10638 -0.37415 0.11756 0 0 0 0 0 -0.06575 0.00874 0 3.43983 0.14092 0 1.0402 0.0786 1.51356 0.28012
ASN_161 -2.45758 0.16046 2.86773 -0.18905 0.01771 0.31429 1.07756 -1.29773 -0.0088 -0.1114 -1.50736 -0.91406 0 0 0 0 0 0.00568 0.09471 0 1.64276 -0.53419 0 -0.93687 -0.39064 0.82284 -1.34395
LYS_162 -6.50296 0.49027 7.11219 -0.30657 0.03823 0.13714 3.50965 -2.98853 -0.0372 -0.15633 -4.40827 0.02627 0 0 -0.55021 0 0 0.00508 0.06062 1.91182 0 -0.07321 0 -1.5107 -0.11149 0.41351 -2.94068
ARG_163 -8.08304 0.68625 7.90737 -0.44408 0.05094 0.22122 3.53675 -3.27148 -0.00269 -0.06141 -4.21238 0.47691 0 0 -0.93702 -0.46941 0 -0.00312 0.14452 2.10227 0 -0.10928 0 -1.2888 -0.13345 0.73594 -3.15398
LEU_164 -8.24425 1.08822 3.81506 -0.49486 0.27366 0.13735 2.89925 -2.85833 -0.01676 -0.1127 -2.13784 0.18933 0 0 0 0 0 0.02236 0.14816 0.2882 0 -0.27119 0 0.18072 -0.29 1.1385 -4.24512
GLU_165 -5.14237 0.31159 5.55525 -0.3265 0.06202 0.4401 1.87255 -2.23042 -0 -0 -1.97362 -0.50565 0 0 0 -0.46941 0 -0.11087 0.06944 0 3.70761 -0.25636 0 -2.7348 -0.46752 0.83563 -1.36333
GLU_166 -5.10701 0.45928 5.77083 -0.21477 0.04687 0.32812 2.3209 -2.219 -0.04592 -0.26739 -3.09845 -0.53591 0 0 -0.93702 0 0 -0.02309 0.03295 0 3.49698 -0.0203 0 -2.7348 -0.49961 0.48738 -2.75995
ILE_167 -8.36881 1.2642 2.8584 -0.53286 0.85243 0.12562 2.32697 -2.36949 -0 -0 -0.62078 -0.82224 0 0 0 0 0 4.44173 0.06938 0.72422 0 -0.47009 0 0.73287 -0.08788 15.1583 15.2819
ASN_168 -5.7238 0.59172 6.25277 -0.37869 0.0906 0.76916 2.59142 -3.01406 -0.00703 -0.05122 -1.98899 -0.70677 0 0 0 -1.05422 0 -0.10041 4e-05 0 1.79214 -1.03229 0 -0.93687 -0.31617 15.425 12.2023
PHE_169 -8.60932 1.46298 0.61699 -0.84909 0.20906 0.48178 1.24191 -1.85155 -0.01676 -0.1127 0.77674 0.17403 0 0 0 0 0 0.43764 0.15581 0 4.29591 0.06553 0 1.0402 -0.06215 1.30541 0.76244
ARG_170 -6.45816 0.62731 6.69751 -0.50837 0.08717 0.26321 3.80416 -3.25416 -0.04834 -0.25126 -3.3401 0.09091 0 0 -0.81744 0 0 0.0008 0.23423 2.41622 0 0.06221 0 -1.2888 1.94704 1.30862 1.57278
GLN_171 -3.1276 0.23702 3.61277 -0.26269 0.02599 0.18332 1.34163 -1.66149 -0.00641 -0.03389 -0.19818 -0.37984 0 0 0 -1.05422 0 -0.01978 0.01069 0 2.73405 -0.24272 0 -0.18838 1.39382 0.70629 3.07036
ASN_172 -4.57065 0.28042 4.37627 -0.17755 0.01794 0.26111 1.23448 -2.2118 -0.0442 -0.13823 -0.99904 -0.33016 0 0 0 0 0 -0.0678 0.01609 0 1.43392 0.31429 0 -0.93687 -0.16909 0.24121 -1.46965
THR_173 -5.61036 0.84096 4.02127 -0.12002 0.05989 0.07881 1.45543 -2.1969 -0.04996 -0.30849 -0.1707 -0.70588 0 0 0 0 0 -0.01054 0.00588 0.06 0 -0.40481 2.29693 -1.0874 0.20311 0.46007 -1.18269
ASP_174 -2.44199 0.25329 3.37456 -0.12254 0.01919 0.38218 1.59335 -1.57113 -0.00641 -0.03389 -0.76756 -0.80019 0 0 0 0 0 -0.07644 0.0177 0 2.53062 -0.57158 0 -2.3716 -0.01959 0.81835 0.20632
ALA_175 -5.05627 0.60437 2.10314 -0.0186 0 0 1.20055 -1.9334 -0.03402 -0.13569 -0.65518 -0.16199 0 0 0 0 0 -0.01229 0 0 0 0.17924 0 1.8394 -0.04622 0.57657 -1.55038
ASN_176 -5.56662 0.3603 4.67156 -0.20421 0.02319 0.34484 2.87217 -2.57391 -0 -0 -1.88938 -0.77285 0 0 -0.60477 0 0 -0.0449 0.05208 0 2.87106 -0.54063 0 -0.93687 0.37334 0.19224 -1.37335
ILE_177 -6.98064 0.83937 0.93653 -0.46238 0.31698 0.09842 0.62995 -1.67167 -0.00025 -0.0035 -0.05687 0.42497 0 0 0 0 0 -0.0468 0.31101 0.40953 0 -0.43162 0 0.73287 -0.06495 0.62583 -4.39321
ILE_178 -7.81684 1.3826 1.21056 -0.5369 0.64626 0.10574 1.59527 -1.80788 -0.03114 -0.19973 -0.3663 -0.11603 0 0 0 0 0 0.03665 0.16911 0.60073 0 -0.58398 0 0.73287 -0.20016 0.92291 -4.25625
SER_179 -5.33664 0.37161 3.6224 -0.02577 0 0.06138 2.27481 -2.05978 -0.02243 -0.20818 -1.9795 -0.13001 0 0 0 0 0 -0.00116 0.0763 0.03648 0 -0.54103 0.60031 -0.77834 -0.07506 0.4591 -3.65552
ILE_180 -8.40335 0.77638 2.43556 -0.47299 0.34154 0.10373 2.46253 -2.35093 -0 -0 -2.2973 -0.05649 0 0 0 0 0 -0.0141 0.21579 0.30989 0 -0.72051 0 0.73287 -0.32628 0.37041 -6.89323
MET_181 -8.11542 0.69151 5.17606 -0.92756 0.23212 0.36716 2.91449 -2.72816 -1e-05 -4e-05 -2.3711 -0.23022 0 0 0 0 0 -1e-05 0.12927 2.34782 0 0.19151 0 0.60916 -0.18837 0.66136 -1.24044
ARG_182 -10.0335 0.92464 9.99845 -0.70723 0.23283 0.3507 5.02703 -4.5243 -0.00065 -0.0026 -6.25238 0.43349 0 0 -1.1111 -0.26264 0 0.10139 0.51215 2.6984 0 0.14161 0 -1.2888 0.07911 0.88088 -2.80248
SER_183 -3.46369 0.25148 3.80808 -0.03449 7e-05 0.06242 1.07588 -1.73793 -6e-05 -0.00144 -1.26115 -0.79672 0 0 -0.59523 0 0 -0.05905 0.01431 0.31774 0 0.28486 0.61906 -0.77834 0.41404 0.75184 -1.12829
ASN_184 -1.51298 0.08653 1.77543 -0.19666 0.06055 0.33042 0.55072 -0.83803 -0 -0 0.25107 -1.02485 0 0 0 0 0 -0.04293 0.00062 0 1.8221 -1.01749 0 -0.93687 -0.02253 0.41307 -0.30184
LYS_185 -3.3655 0.27283 2.87347 -0.39333 0.05855 0.18727 0.6856 -1.30624 -0.03984 -0.20146 -0.33117 0.03003 0 0 0 0 0 0.17116 0.03086 1.69086 0 0.10177 0 -1.5107 0.88267 0.38743 0.22425
THR_186 -4.96965 0.40114 4.03903 -0.17667 0.10356 0.06473 1.99744 -2.07331 -0.01451 -0.11666 -2.13828 -1.16504 0 0 0 0 0 0.23264 0.01125 0.04115 0 0.1848 2.29387 -1.0874 1.9313 0.45298 0.01236
VAL_187 -7.25733 0.93373 0.38287 -0.26225 0.1627 0.05412 0.75886 -1.59066 -0 -0 -0.86326 -0.26359 0 0 0 0 0 -0.06181 0.02115 0.2975 0 -0.74254 0 1.9342 0.51408 0.3508 -5.63142
VAL_188 -6.8849 0.89638 2.4542 -0.29622 0.25489 0.06626 2.42149 -2.06486 -0.0137 -0.09216 -1.81604 -0.04127 0 0 0 0 0 0.02324 0.03087 0.09817 0 -0.47514 0 1.9342 -0.44453 0.44762 -3.50148
PHE_189 -7.02301 1.11352 1.23402 -0.63856 0.04805 0.36011 0.38691 -1.66602 -0.00344 -0.01545 0.63464 0.2021 0 0 0 0 0 0.38282 0.01858 0 2.34445 -0.01325 0 1.0402 5.47738 1.74651 5.62958
PRO_190 -2.51098 0.74664 1.28091 -0.22665 0.04469 0.16791 0.42852 -0.73567 -0.01368 -0.12282 0.14336 -0.26146 0 0 0 0 0 0.20459 0.01962 0.41087 0 -0.40854 0 -2.4119 5.767 2.16173 4.68413
LEU_191 -6.54144 0.81498 1.12948 -0.51574 0.18166 0.15811 0.97625 -1.68065 -0 -0 -1.15229 -0.06528 0 0 -0.81744 0 0 0.03663 0.04035 0.71198 0 0.21299 0 0.18072 1.30162 0.99155 -4.03653
GLY_192 -2.3925 0.29947 3.19384 -0.00032 0 0 1.41252 -1.4632 -0.0139 -0.12998 -1.90199 -0.19989 0 0 0 0 0 0.08912 0 0 0 -0.03885 0 0.83697 0.9596 0.83312 1.48402
PRO_193 -3.87461 0.41336 3.35064 -0.08479 2e-05 0.05237 1.71548 -1.46645 -0 -0 -1.00152 0.71322 0 0 0 0 0 -0.13725 0.00526 0.56061 0 -0.37084 0 -2.4119 -0.5622 1.00201 -2.09658
ASN_194 -3.58544 0.32382 2.92676 -0.39742 0.11841 0.77891 0.37898 -1.33262 -0.00216 -0.06197 -0.18754 -1.98518 0 0 0 0 0 0.55103 0.15551 0 2.43845 -0.70521 0 -0.93687 -0.09771 0.84634 -0.77393
THR_195 -5.66025 0.43275 4.7389 -0.16992 0.05416 0.06257 2.81153 -2.52174 -0.02975 -0.31477 -2.9618 0.02842 0 0 0 0 0 -0.04745 2e-05 0.0603 0 0.03905 2.33596 -1.0874 0.16845 0.79917 -1.26179
GLU_196 -4.23278 0.35868 4.04533 -0.21259 0.03416 0.31299 1.7962 -1.95002 -0.01757 -0.16534 -2.65696 -0.46939 0 0 -1.1111 0 0 -0.00043 0.00164 0 2.99907 -0.00819 0 -2.7348 -0.02333 0.48605 -3.54838
ILE_197 -8.24089 0.72813 2.51699 -0.62147 0.46908 0.12009 1.98417 -2.29181 -0.02179 -0.13252 -2.47107 0.39815 0 0 0 0 0 -0.01248 0.07303 0.93031 0 -0.70427 0 0.73287 -0.3175 0.34512 -6.51585
GLN_198 -5.53204 0.85628 6.28874 -0.62106 0.11848 0.62705 3.10202 -2.75239 -0.00575 -0.02851 -3.79838 -0.54099 0 0 -0.54783 0 0 0.39228 0.00196 0 2.04637 -0.09827 0 -0.18838 -0.42218 1.1065 0.00391
PRO_199 -2.84276 0.8693 0.41776 -0.10539 0.10829 0.0716 0.28318 -0.37714 -4e-05 -0.00141 -0.14341 0.24302 0 0 0 0 0 0.11585 0.05286 1.11967 0 -1.14416 0 -2.4119 0.76744 1.4289 -1.54833
GLY_200 -2.55284 0.35593 2.68178 -0.00012 0 0 1.52368 -1.38423 -0 -0 -1.24275 -0.26493 0 0 0 0 0 0.03861 0 0 0 -1.43335 0 0.83697 2.85482 0.68453 2.0981
ASP_201 -7.80161 0.76465 9.48535 -0.1044 0.00696 0.30986 4.94865 -4.1702 -0.02131 -0.19829 -8.04336 -0.05129 0 0 -1.14305 -0.26264 0 -0.01312 0.11028 0 2.04709 0.04074 0 -2.3716 1.78519 0.49896 -4.18314
ILE_202 -6.97763 0.56546 3.73986 -0.44711 0.32661 0.08856 2.47202 -2.4292 -0.00782 -0.02432 -2.21569 0.05266 0 0 0 0 0 -0.06459 0.01576 0.41893 0 -0.7149 0 0.73287 -0.33033 0.6482 -4.15068
ILE_203 -6.53396 0.38553 1.44174 -0.46229 0.30874 0.10085 2.15461 -1.77366 -0.01306 -0.04532 -2.54477 0.01951 0 0 0 0 0 -0.05047 0.05969 0.41851 0 -0.74693 0 0.73287 -0.44611 0.48195 -6.51257
THR_204 -6.39621 0.64046 3.97859 -0.15924 0.07629 0.05772 2.99746 -2.43813 -0.01626 -0.14038 -3.65335 -0.1242 0 0 0 0 0 -0.04055 0.10576 0.21058 0 -0.19449 2.23924 -1.0874 -0.22805 0.52804 -3.64409
ALA_205 -5.97005 0.77484 1.79801 -0.02227 0 0 2.67892 -2.22373 -0.02144 -0.0821 -2.227 -0.34362 0 0 0 0 0 0.01123 0 0 0 -0.41775 0 1.8394 0.09465 0.52917 -3.58173
VAL_206 -8.22064 1.2699 1.14056 -0.38842 0.48332 0.09627 2.15315 -2.11079 -0 -0 -2.50526 -0.30261 0 0 -0.60477 0 0 0.02748 0.03319 1.04917 0 -0.77887 0 1.9342 -0.16533 0.60192 -6.28753
CYS_207 -8.08177 1.06826 3.88529 -0.06404 0 0.03785 2.5226 -2.44063 -0.01449 -0.06645 -2.56966 -0.04115 0 0 0 0 0 0.03726 0.04951 0.09624 0 0.1109 0 3.6196 0.27508 0.79611 -0.77948
GLN_208 -6.00204 0.84037 4.53146 -0.61391 0.22703 1.04523 2.32961 -2.41235 -0 -0 -2.83011 -1.98857 0 0 0 0 0 -0.08068 0.24132 0 4.07209 0.16057 0 -0.18838 0.48416 0.60006 0.41584
GLN_209 -6.6547 0.51527 5.69525 -0.24884 0.04778 0.18477 2.7027 -2.82359 -0 -0 -2.50842 -0.43624 0 0 0 -0.20751 0 -0.02855 0.06489 0 2.74655 -0.06295 0 -0.18838 -0.05182 0.54414 -0.70964
LYS_210 -3.29254 0.17535 3.94191 -0.31431 0.03919 0.15241 1.13078 -1.82729 -0.04231 -0.21022 -1.26063 -0.00775 0 0 0 0 0 -0.06618 0.04526 1.73973 0 -0.05603 0 -1.5107 -0.33468 0.48619 -1.21185
SER_211 -5.65788 0.49249 5.72537 -0.02326 1e-05 0.02165 2.79267 -2.63003 -0 -0 -2.31602 -0.21398 0 0 0 0 0 0.07068 0.02716 0.47558 0 0.30466 0.61395 -0.77834 -0.2467 0.32352 -1.01846
LEU_212 -10.005 1.87065 4.14988 -0.53084 0.40293 0.12852 2.79583 -3.1424 -0.0061 -0.02967 -1.66898 0.2425 0 0 0 0 0 0.3787 0.07856 0.32555 0 -0.28768 0 0.18072 -0.10463 0.96264 -4.25885
ASN_213 -4.91488 0.20304 5.85305 -0.17256 0.02728 0.25149 2.29434 -2.86125 -0.01435 -0.1454 -1.5795 -0.31094 0 0 0 0 0 0.22226 0.00864 0 1.44656 0.45181 0 -0.93687 -0.04068 0.945 0.72703
LYS_214 -5.36668 0.33877 5.59899 -0.41365 0.05872 0.21803 2.9547 -2.66499 -0.00687 -0.02637 -2.94467 -0.11075 0 0 0 0 0 0.08067 0.1294 1.94656 0 0.04993 0 -1.5107 0.0177 0.29749 -1.35372
TYR_215 -11.6847 1.81424 4.12244 -0.90002 0.06261 0.25442 3.89453 -3.41907 -0 -0 -2.41941 -0.33333 0 0 0 -0.60947 0 -0.00383 0.96992 0 1.76634 -0.49154 0.04341 1.2797 0.04217 0.57733 -5.03423
LEU_216 -8.40534 0.8391 4.58499 -0.52604 0.28528 0.13793 1.99635 -2.97372 -0 -0 -1.2852 0.23863 0 0 0 0 0 0.10898 0.08895 0.28266 0 -0.27802 0 0.18072 -0.05395 0.86139 -3.91728
ASN_217 -4.54187 0.29591 4.93381 -0.17282 0.0233 0.25163 2.02939 -2.48594 -0.00594 -0.04438 -1.61046 -0.3213 0 0 0 0 0 -0.04601 0.02793 0 1.81835 0.271 0 -0.93687 -0.00612 0.58597 0.06559
TYR_218 -4.90836 0.32399 3.77041 -0.86448 0.05121 0.3183 1.84827 -2.02966 -0 -0 -1.05563 -0.28634 0 0 0 0 0 0.01275 0.03179 0 1.89556 -0.3966 0.00416 1.2797 0.20059 0.33372 0.52938
ILE_219 -7.99284 1.22312 1.91545 -0.57093 0.35728 0.16004 1.78315 -2.18948 -0.00184 -0.0143 -1.25399 0.35432 0 0 0 0 0 0.15278 0.07677 0.44449 0 0.64871 0 0.73287 0.00502 0.80772 -3.36167
ASN_220 -5.61497 0.80005 4.72575 -0.15668 0.04871 0.21238 2.08337 -2.40988 -0.00594 -0.04438 -1.14067 -0.26525 0 0 0 -0.35737 0 0.15787 0.16286 0 1.80403 0.04826 0 -0.93687 0.38612 1.39661 0.89397
PRO_221 -3.19211 0.42434 1.69495 -0.19823 0.00512 0.14559 0.45516 -0.70378 -0 -0 -0.13581 0.02328 0 0 0 0 0 0.01427 0.00205 0.44109 0 -0.96873 0 -2.4119 0.21243 0.97607 -3.2162
LYS_222 -3.99305 0.37505 2.93196 -0.33709 0.05295 0.21206 1.09696 -1.30214 -0.00716 -0.03214 -0.26293 -0.34186 0 0 0 0 0 0.0344 0.03789 1.65845 0 0.12706 0 -1.5107 0.81021 0.35141 -0.09868
THR_223 -2.14911 0.18455 2.35015 -0.12114 0.08317 0.06348 0.66586 -1.15524 -0.01607 -0.10489 -0.03184 -1.14164 0 0 0 0 0 0.16148 0.00124 0.0672 0 -0.02739 2.28212 -1.0874 0.85011 0.25241 1.12705
LYS_224 -4.40621 0.362 4.41826 -0.60111 0.16749 0.31295 1.22865 -1.7267 -0 -0 -1.29736 0.17833 0 0 -0.80291 0 0 -0.05274 0.05163 2.85115 0 -0.03765 0 -1.5107 -0.4411 0.24947 -1.05654
ASN_225 -3.97213 0.29274 4.03858 -0.17112 0.01658 0.24368 1.59513 -1.77429 -0.00716 -0.03214 0.20786 -0.31827 0 0 0 0 0 -0.00172 0.00078 0 1.70421 0.09509 0 -0.93687 -0.22876 0.20817 0.96036
LYS_226 -1.40779 0.06746 1.69973 -0.53122 0.18727 0.35978 0.0142 -0.71975 -0.01607 -0.10489 -0.35066 -0.17282 0 0 0 0 0 -0.05286 0.02251 1.83765 0 0.11162 0 -1.5107 0.06431 0.21107 -0.29118
ASN:CtermProteinFull_227 -1.24749 0.04701 1.38793 -0.20224 0.01366 0.39137 0.33804 -0.63006 -0 -0 0.0817 -0.2629 0 0 0 0 0 0 0.02613 0 2.02825 0 0 -0.93687 0.00589 0.17748 1.21792
MET:NtermProteinFull_228 -4.91354 0.38011 2.67964 -0.2182 0.01587 0.08178 1.32379 -1.33403 -0.03263 -0.1094 -1.88519 1.24968 0 0 -0.80291 0 0 0.04664 0.0141 1.95341 0 0 0 0.60916 0 0.05718 -0.88456
LYS_229 -2.34408 0.09452 2.35416 -0.28394 0.02451 0.1221 0.20312 -0.85179 -0.03263 -0.1094 -0.33388 -0.13363 0 0 0 0 0 0.07078 0.02092 2.0298 0 0.00962 0 -1.5107 -0.06617 0.23332 -0.50337
ARG_230 -4.17333 0.156 4.45631 -0.64036 0.09224 0.37659 1.31774 -2.05306 -0 -0 -1.86214 0.3358 0 0 -0.55316 0 0 -0.00216 0.12349 2.28968 0 -0.0553 0 -1.2888 -0.10013 0.50185 -1.07876
ALA_231 -3.72805 0.52664 1.34024 -0.02074 0 0 1.59628 -1.34144 -0.00908 -0.03051 -1.43038 -0.29519 0 0 0 0 0 0.00763 0 0 0 0.19884 0 1.8394 0.17851 0.56918 -0.59866
ASP_232 -5.19917 0.49779 4.42145 -0.11533 0.00308 0.34085 2.95412 -2.41045 -0.0057 -0.02257 -3.13439 -0.48707 0 0 0 -0.67932 0 -0.00667 0.00908 0 3.70708 -0.22971 0 -2.3716 0.20788 0.37908 -2.14155
PHE_233 -10.0424 1.25314 1.43129 -0.62128 0.04451 0.32506 2.37446 -2.53913 -0.01507 -0.05163 -3.37465 0.24902 0 0 0 0 0 0.00474 0.00419 0 2.19455 -0.22774 0 1.0402 -0.14407 0.3238 -7.771
CYS_234 -8.20523 0.74024 3.4187 -0.06938 6e-05 0.04441 2.39106 -2.25204 -0.01133 -0.04246 -3.07653 -0.14653 0 0 0 0 0 -0.04091 0.00294 0.65115 0 0.18852 0 3.6196 0.05308 0.45452 -2.28014
ILE_235 -9.3683 0.58074 2.57398 -0.51725 0.27625 0.14148 2.59639 -2.68229 -0.00761 -0.0255 -2.84216 0.00886 0 0 0 0 0 -0.03992 0.13777 3.0629 0 -0.76604 0 0.73287 -0.08085 0.57744 -5.64124
ILE_236 -8.45182 0.85558 1.01907 -0.47487 0.3368 0.10216 2.33398 -2.00283 -0.00563 -0.01989 -2.5263 -0.08981 0 0 0 0 0 -0.05386 0.12531 0.28605 0 -0.59956 0 0.73287 -0.4234 0.70079 -8.15536
GLY_237 -3.15307 0.2867 3.11175 -0.00015 0 0 1.65581 -1.7671 -0.01785 -0.13059 -3.24353 -0.21115 0 0 0 0 0 -0.0689 0 0 0 -1.43516 0 0.83697 0.39475 0.61451 -3.12702
LEU_238 -6.74013 0.85004 1.40616 -0.63766 0.34656 0.26666 1.19374 -1.56682 -0 -0 -1.72076 -0.08512 0 0 -0.78346 0 0 0.05515 0.16139 0.86696 0 -0.06849 0 0.18072 0.70504 0.51055 -5.05947
GLY_239 -3.26434 0.32825 3.99003 -0.0004 0 0 2.00187 -1.99298 -0.01623 -0.1262 -2.33093 -0.16885 0 0 0 0 0 -0.10653 0 0 0 -0.62106 0 0.83697 0.13574 0.57165 -0.763
ARG_240 -8.28788 1.15173 8.83843 -0.70536 0.15204 0.45958 3.60326 -3.70047 -0.00026 -0.00256 -3.59821 0.60914 0 0 -1.06595 -0.95148 0 0.08388 0.21297 2.50305 0 -0.05182 0 -1.2888 -0.184 0.7154 -1.50728
PHE_241 -9.85416 1.48762 3.96036 -0.81794 0.03621 0.21682 2.68482 -2.96875 -0.00849 -0.06375 -1.70538 -0.14705 0 0 -0.63627 0 0 0.00247 0.16528 0 1.98347 -0.4277 0 1.0402 -0.11461 0.77564 -4.39122
GLY_242 -4.65826 0.26778 4.10684 -5e-05 0 0 1.94384 -2.41037 -0 -0 -1.34339 -0.4035 0 0 0 0 0 -0.09118 0 0 0 0.23145 0 0.83697 0.59787 0.44152 -0.48048
MET_243 -8.05623 0.81151 6.38757 -0.43847 0.141 0.16867 3.05275 -3.39824 -0 -0 -2.94032 0.20696 0 0 0 0 0 0.02795 0.19069 2.55223 0 -0.12087 0 0.60916 0.4377 0.53172 0.16376
GLN_244 -8.12585 0.40652 7.71539 -0.86902 0.14697 0.92878 3.09688 -3.44517 -0.00936 -0.11892 -2.98494 -0.91682 0 0 0 0 0 0.04941 0.00252 0 2.80953 -0.17614 0 -0.18838 -0.26967 0.59857 -1.3497
VAL_245 -8.92305 1.19784 2.91133 -0.29853 0.13279 0.06456 2.98019 -2.94091 -0 -0 -2.21092 -0.049 0 0 0 0 0 -0.05678 0.0696 0.02837 0 -0.31894 0 1.9342 -0.13885 0.37556 -5.24255
ALA_246 -6.46109 0.88254 3.2214 -0.02225 0 0 2.80309 -2.68543 -0 -0 -2.12819 -0.32676 0 0 0 0 0 -0.03377 0 0 0 -0.1734 0 1.8394 -0.1222 0.49969 -2.70696
GLN_247 -6.67716 0.37937 7.25963 -0.28066 0.06881 0.24845 3.18261 -3.31992 -0.00936 -0.11892 -3.17565 -0.497 0 0 0 -1.05548 0 0.02372 0.31301 0 2.7764 0.04334 0 -0.18838 -0.16429 0.44688 -0.74461
SER_248 -5.2416 0.45931 5.66347 -0.02798 0 0.06631 2.75507 -2.78353 -0.02102 -0.22499 -2.5825 -0.48552 0 0 0 0 0 0.04692 0.00015 0.99662 0 0.31028 0.63435 -0.77834 -0.00687 0.41757 -0.80232
LEU_249 -10.1318 0.79049 3.40724 -0.49087 0.20939 0.11983 2.93391 -3.06699 -6e-05 -0.00028 -2.28027 0.23907 0 0 0 0 0 0.03187 0.13986 0.31853 0 -0.27708 0 0.18072 -0.15185 0.55732 -7.47095
LYS_250 -5.50146 0.37608 6.65288 -0.69746 0.15744 0.52565 3.33234 -3.031 -0.00101 -0.02749 -4.80217 -0.11709 0 0 0 -0.74153 0 -0.00707 0.04339 2.66021 0 -0.01374 0 -1.5107 -0.34135 0.58138 -2.46271
GLU_251 -3.49074 0.19629 4.34704 -0.21478 0.02559 0.29736 1.5628 -1.96232 -0.02102 -0.22499 -0.64829 -0.58952 0 0 0 0 0 -0.06267 0.02581 0 3.09404 -0.34542 0 -2.7348 -0.52217 0.46097 -0.80682
ASN_252 -4.8362 0.35664 4.15221 -0.22931 0.03616 0.34282 1.87822 -2.25334 -0 -0 -1.68751 -0.4546 0 0 0 0 0 -0.03517 0.01542 0 2.62049 -0.6612 0 -0.93687 -0.61105 0.46247 -1.84082
ASN_253 -3.92262 0.1893 4.81737 -0.40824 0.10295 0.83506 1.9757 -2.30253 -0.00101 -0.02749 -3.06919 -0.7591 0 0 -0.55316 0 0 0.0687 0.00722 0 1.67566 -0.98095 0 -0.93687 -0.51825 0.70717 -3.10026
PHE_254 -8.9483 1.02925 3.45768 -0.66871 0.13656 0.30281 2.64008 -2.73958 -0.00032 -0.00147 -1.92462 0.29388 0 0 0 0 0 -0.00994 0.12602 0 2.19551 -0.33452 0 1.0402 -0.31635 0.91305 -2.80877
ASN_255 -4.82601 0.28521 5.76302 -0.1598 0.00347 0.23289 3.01034 -2.66778 -0 -0 -4.51616 -0.32578 0 0 0 -0.67932 0 0.00061 2e-05 0 1.80903 0.16107 0 -0.93687 -0.02819 0.8568 -2.01744
LEU_256 -9.0403 1.2168 3.5572 -0.73173 0.50506 0.29421 3.54753 -2.78488 -0 -0 -4.03987 0.02497 0 0 -0.94611 0 0 -0.02993 0.00579 1.95047 0 0.08579 0 0.18072 0.40069 1.22126 -4.58232
LEU_257 -8.9122 1.11765 3.17327 -0.58756 0.32986 0.18276 2.36409 -2.44761 -0.01573 -0.05729 -2.96152 0.0305 0 0 0 0 0 -0.03456 0.0907 1.37338 0 -0.15153 0 0.18072 0.32199 1.1485 -4.8546
LEU_258 -10.3731 1.43336 2.72898 -0.78072 0.29044 0.21912 2.48845 -2.92434 -0.00867 -0.0308 -2.51094 0.22385 0 0 0 0 0 0.15468 0.55826 1.83849 0 -0.30508 0 0.18072 -0.06649 0.95969 -5.92407
ILE_259 -8.4815 1.52331 1.92513 -0.48824 0.47549 0.1022 2.39425 -2.15955 -0.01573 -0.05729 -2.85049 0.08068 0 0 0 0 0 -0.00311 0.22295 0.41011 0 -0.78116 0 0.73287 -0.27982 1.0507 -6.19921
ASP_260 -5.94822 0.75098 6.89837 -0.09717 0.00117 0.28015 4.14091 -3.16112 -0.0091 -0.0417 -7.62675 -1.15729 0 0 -2.50016 0 0 0.03987 0.0134 0 2.94794 -0.20044 0 -2.3716 -0.19836 0.7765 -7.46262
LEU_261 -3.45815 0.37499 2.6613 -0.48171 0.19889 0.12174 1.20789 -1.53175 -0 -0 -1.21384 0.08471 0 0 -0.93057 0 0 -0.0416 0.06504 0.34746 0 0.0506 0 0.18072 0.29067 0.59853 -1.47508
ASP_262 -5.33983 0.66044 8.81493 -0.24669 0.0814 0.82125 4.84733 -3.48797 -0.00012 -0.001 -7.60038 -0.99122 0 0 -1.22118 0 0 -0.05677 0.00337 0 1.9087 -0.84475 0 -2.3716 0.05864 0.5975 -4.36794
ASP_263 -3.7776 0.35746 5.28375 -0.10819 0.00648 0.32934 2.62991 -2.37954 -0.01364 -0.11759 -1.30441 -0.63237 0 0 0 0 0 -0.12323 0.0024 0 1.71875 -0.01444 0 -2.3716 -0.16525 0.80573 0.12597
LYS_264 -3.37928 0.23978 4.75506 -0.29626 0.02423 0.13189 2.12429 -2.06708 -0 -0 -2.74483 -0.08555 0 0 -0.43505 0 0 -0.05497 0.0055 1.80504 0 -0.06279 0 -1.5107 -0.22771 0.54522 -1.23322
LYS_265 -7.17046 0.8875 8.30773 -0.36057 0.04717 0.24263 4.16862 -3.51454 -0 -0 -5.65036 0.22495 0 0 0 0 0 0.01564 0.05084 2.40011 0 -0.13217 0 -1.5107 -0.34543 0.35754 -1.9815
THR_266 -7.3071 1.0734 5.28478 -0.11635 0.09744 0.04944 3.21379 -3.31527 -0.01855 -0.15357 -1.73667 -0.78407 0 0 0 0 0 0.19849 0.01854 0.85501 0 0.06707 2.27961 -1.0874 -0.12183 0.65801 -0.84525
ASP_267 -4.02605 0.17398 5.77758 -0.10385 0.00663 0.31251 2.35087 -2.63584 -0.01866 -0.16841 -2.18684 -0.36837 0 0 -0.65384 0 0 0.14244 0.00396 0 1.71475 0.20763 0 -2.3716 -0.14823 0.63202 -1.35932
THR_268 -4.21685 0.31501 4.9158 -0.2006 0.12604 0.0716 2.4562 -2.39043 -0 -0 -2.25701 -0.10659 0 0 0 0 0 -0.02681 0.00508 0.07214 0 -0.01848 2.31168 -1.0874 -0.09094 0.32047 0.19891
ALA_269 -6.79045 0.89995 3.18141 -0.02275 0 0 3.51015 -2.83277 -0.0149 -0.07841 -3.75258 -0.35892 0 0 0 0 0 -0.09524 0 0 0 -0.40693 0 1.8394 -0.26483 0.40095 -4.78592
SER_270 -4.11137 0.39139 4.82505 -0.03858 0.00039 0.05515 2.53017 -2.36021 -0 -0 -2.12337 -0.58191 0 0 -0.65384 -0.72507 0 -0.1323 0.16977 0.15799 0 -0.29123 1.7843 -0.77834 -0.52645 0.48002 -1.92843
GLN_271 -2.99027 0.37594 3.69687 -0.7153 0.14399 0.8355 1.70914 -1.65393 -0.01376 -0.13205 -1.28955 -0.70003 0 0 0 -0.72507 0 -0.03969 0.03306 0 2.28252 -0.18599 0 -0.18838 -0.50504 0.35306 0.29102
GLN_272 -4.1384 0.13931 3.94115 -0.2341 0.04661 0.18903 2.17517 -1.80791 -0 -0 -1.58781 -0.71487 0 0 0 -1.05548 0 0.01104 0.03577 0 2.72823 -0.08508 0 -0.18838 0.10099 0.50428 0.05953
PHE_273 -10.826 2.028 1.57194 -0.56447 0.0767 0.21994 1.44988 -2.43869 -0.0149 -0.07841 -1.06545 0.23929 0 0 0 0 0 -0.0232 0.28656 0 2.42295 -0.20494 0 1.0402 0.40304 0.67013 -4.80747
ASP_274 -4.29222 0.24772 5.56196 -0.10786 0.00107 0.3221 3.05194 -2.43474 -0.00026 -0.00119 -5.43663 -0.42895 0 0 -0.94611 -0.74153 0 0.06144 0.04199 0 2.01973 -0.26328 0 -2.3716 -0.07458 0.52841 -5.26259
TYR_275 -5.64203 0.65251 3.58273 -0.66863 0.06382 0.40195 1.86023 -2.04768 -0 -0 -1.78742 -0.17791 0 0 0 0 0 0.03242 0.2448 0 1.97146 -0.15723 3e-05 1.2797 -0.14618 0.39503 -0.14241
VAL_276 -5.56253 0.99228 0.40335 -0.27345 0.17761 0.05853 0.81404 -1.3409 -0 -0 -0.18998 -0.38491 0 0 0 0 0 -0.08504 0.01497 0.23116 0 -0.52005 0 1.9342 -0.14169 0.33575 -3.53667
ILE_277 -5.02106 0.76796 2.04696 -0.45314 0.35564 0.0899 1.71318 -1.57467 -0.01061 -0.09548 -1.8122 0.02066 0 0 0 0 0 -0.01457 0.02508 0.40005 0 -0.46035 0 0.73287 -0.16406 0.37265 -3.08122
CYS_278 -3.15975 0.68806 1.33162 -0.04418 0.0005 0.01741 0.70019 -0.84803 -0 -0 -1.27194 -0.22831 0 0 0 0 0 0.02567 0.00097 0.51717 0 0.14874 0 3.6196 -0.13368 0.3998 1.76383
CYS_279 -5.17936 0.77048 1.7775 -0.09788 0.02624 0.07861 1.2095 -1.44513 -0.01101 -0.10624 -0.87421 -0.96873 0 0 0 0 0 0.0275 0.12014 0.24741 0 -0.03518 0 3.6196 0.0937 0.55733 -0.18974
ASP_280 -3.95032 0.43253 4.47812 -0.24768 0.09095 0.82925 2.64267 -2.21325 -0 -0 -3.86111 -0.99875 0 0 -0.65389 -0.61838 0 -0.04755 0.04075 0 1.89789 -0.82221 0 -2.3716 -0.02585 0.72286 -4.67557
ALA_281 -5.17542 0.65292 1.85009 -0.02555 0.00103 0 1.78689 -1.9023 -0 -0 -0.27717 -0.41448 0 0 -0.45834 0 0 -0.13418 0 0 0 -0.17415 0 1.8394 -0.36068 0.59329 -2.19863
SER_282 -4.07562 0.4724 4.45779 -0.03867 0.00012 0.05418 1.73282 -2.01106 -0 -0 -3.00817 -0.37657 0 0 -0.92246 -0.61838 0 0.12975 0.06032 0.2018 0 -0.33662 1.78743 -0.77834 -0.5288 0.41477 -3.3833
ASN_283 -5.54341 0.58365 6.53762 -0.25417 0.06183 0.41005 3.9329 -3.22501 -0 -0 -2.69113 -0.86904 0 0 -0.80282 0 0 -0.05112 0.15646 0 2.16078 -0.08002 0 -0.93687 -0.33445 0.47199 -0.47278
LEU_284 -6.2958 0.50421 4.07526 -0.67524 0.40619 0.23264 2.2132 -2.4747 -0 -0 -1.29102 -0.08766 0 0 0 0 0 -0.08321 0.23214 1.57863 0 -0.21994 0 0.18072 -0.18072 0.62167 -1.26362
THR_285 -5.13997 0.53962 5.05159 -0.12257 0.06304 0.06514 2.17655 -2.55596 -0.02046 -0.15539 -0.65627 -1.18028 0 0 -0.80282 0 0 0.13535 0.00034 0.10807 0 -0.07116 2.26644 -1.0874 -0.41473 0.50143 -1.29947
ALA_286 -5.88003 0.72612 4.29079 -0.01992 0 0 2.80798 -2.78919 -0.01414 -0.14407 -1.59939 -0.36089 0 0 0 0 0 0.01563 0 0 0 0.17554 0 1.8394 -0.09819 0.45926 -0.59109
LEU_287 -10.1143 1.07808 3.11231 -0.48921 0.2473 0.11324 2.88396 -2.93863 -0.00022 -0.00241 -1.72299 0.23037 0 0 0 0 0 0.20407 0.01115 0.28248 0 -0.30917 0 0.18072 -0.05417 0.74143 -6.54602
GLU_288 -5.04188 0.49841 5.22384 -0.31265 0.03519 0.31633 1.88738 -2.53375 -0.02968 -0.26458 -1.53026 -0.51674 0 0 0 0 0 -0.00355 0.08427 0 3.91206 -0.02486 0 -2.7348 -0.17346 0.67538 -0.53335
GLU_289 -3.61775 0.24342 4.06244 -0.21628 0.02197 0.29617 1.70041 -1.90261 -0.02884 -0.30877 -0.39503 -0.59808 0 0 0 0 0 -0.07334 0.03958 0 3.06101 -0.32629 0 -2.7348 -0.32737 0.3776 -0.72656
LEU_290 -7.12832 1.37691 1.8227 -0.56218 0.31127 0.1685 1.53905 -1.89559 -0 -0 -1.16043 -0.04326 0 0 0 0 0 -0.04698 0.11382 3.03142 0 -0.1027 0 0.18072 -0.60534 0.43755 -2.56285
GLN_291 -5.00744 0.48293 6.41616 -0.27447 0.07537 0.25616 3.1807 -2.83681 -0.0147 -0.1647 -3.74166 -0.70195 0 0 0 -0.65085 0 -0.10514 0.2702 0 3.38506 -0.18984 0 -0.18838 -0.38738 0.6583 0.46158
ILE_292 -8.75472 1.50981 2.657 -0.68202 0.37224 0.21756 2.52174 -2.43716 -0.0213 -0.12766 -1.60979 0.06599 0 0 0 0 0 -0.06206 0.10547 2.49339 0 0.44181 0 0.73287 -0.25057 1.11942 -1.70798
ASP_293 -4.1511 0.40014 4.88244 -0.20752 0.05037 0.66891 1.28274 -2.22499 -0.01812 -0.22454 -0.13917 -3.33786 0 0 0 0 0 -0.05579 0.14207 0 3.61895 -0.09298 0 -2.3716 -0.30008 0.86898 -1.20914
GLU_294 -3.62319 0.2614 4.89834 -0.23045 0.04204 0.36578 1.44356 -1.99408 -0.00869 -0.11294 -1.58461 -0.56851 0 0 0 -0.65085 0 -0.07267 0.01737 0 3.18588 -0.08144 0 -2.7348 -0.46247 0.1996 -1.71071
PHE_295 -9.30341 1.12822 4.54527 -0.59642 0.12654 0.256 2.34537 -2.98587 -0.0213 -0.12766 -1.2314 0.2402 0 0 -0.73349 0 0 -0.0127 0.11043 0 2.43179 -0.24838 0 1.0402 -0.43662 0.29765 -3.17559
ALA_296 -3.50177 0.20047 2.13322 -0.02272 0 0 2.19121 -1.59885 -0 -0 -1.01116 -0.36459 0 0 -0.53783 0 0 0.05815 0 0 0 -0.33288 0 1.8394 -0.48818 0.36034 -1.07519
GLY_297 -4.61939 0.40148 3.41676 -0.00168 0 0 1.90601 -2.08871 -0 -0 -2.06518 -0.38444 0 0 0 0 0 -0.06822 0 0 0 -0.61876 0 0.83697 0.04617 0.19846 -3.04054
VAL_298 -8.14564 1.09064 2.12606 -0.2623 0.15666 0.05371 2.42334 -2.35031 -0.01189 -0.04017 -2.22572 -0.32067 0 0 0 0 0 -0.05894 0.06852 0.27519 0 -0.73753 0 1.9342 0.19629 0.3245 -5.50405
ILE_299 -8.79901 0.698 1.65891 -0.56477 0.41057 0.16888 2.47467 -2.27286 -0.00068 -0.00178 -2.90737 -0.06103 0 0 0 0 0 -0.04476 0.1251 3.06079 0 -0.73674 0 0.73287 -0.44281 0.52709 -5.97494
VAL_300 -8.06511 0.55684 1.58412 -0.27829 0.16419 0.05787 3.20475 -2.25793 -0.01189 -0.04017 -2.46861 -0.31968 0 0 0 0 0 -0.02942 0.00882 0.16184 0 -0.54475 0 1.9342 -0.41173 0.51221 -6.24273
GLY_301 -3.11389 0.28934 2.6962 -8e-05 0 0 1.02911 -1.4598 -0.02073 -0.22798 -1.7705 -0.37586 0 0 0 0 0 -0.03362 0 0 0 0.52305 0 0.83697 0.19593 0.36007 -1.0718
VAL_302 -6.03638 0.47565 2.31256 -0.28419 0.20783 0.05874 1.09008 -2.03645 -0.00586 -0.06817 0.24641 -0.04578 0 0 0 0 0 -0.04824 0.0005 0.0618 0 -0.43577 0 1.9342 0.07734 0.43851 -2.0572
THR_303 -3.11585 0.14261 3.43896 -0.19784 0.16719 0.07481 1.30243 -1.54561 -0.02035 -0.20674 -0.28665 -0.36749 0 0 0 -0.19788 0 -0.02749 0.01489 0.23241 0 0.03195 2.27563 -1.0874 -0.14676 0.42904 0.90984
ASN_304 -4.72705 0.27542 4.4354 -0.27318 0.01599 0.42846 2.16574 -2.44505 -0.0038 -0.03098 -1.82922 -0.4574 0 0 -1.04611 0 0 0.20184 0.02486 0 2.28557 -0.23285 0 -0.93687 0.28124 0.33051 -1.53748
ILE_305 -7.48817 0.7309 5.30342 -0.50338 0.40923 0.09898 1.85848 -2.82669 -9e-05 -0.00025 -0.97201 0.15103 0 0 0 0 0 -0.04726 0.05218 0.46125 0 -0.45319 0 0.73287 0.23057 0.433 -1.82913
GLU_306 -5.0157 0.28355 5.08822 -0.46233 0.30239 1.47254 1.85342 -2.48515 -0.02687 -0.16345 -1.7079 -2.96562 0 0 0 0 0 -0.01331 0.03724 0 3.95504 -0.1996 0 -2.7348 -0.12397 0.41569 -2.49061
ALA_307 -5.59727 0.68787 3.79531 -0.02161 0 0 2.33805 -2.58348 -0.03554 -0.21252 -1.92752 -0.35172 0 0 -1.04611 0 0 -0.0397 0 0 0 -0.14407 0 1.8394 -0.34109 0.44219 -3.19779
SER_308 -7.0885 0.56647 6.56561 -0.02523 0 0.05961 3.39145 -3.30139 -0.00586 -0.06815 -4.22523 -0.52513 0 0 -0.27709 0 0 0.00178 0.01168 0.80993 0 0.32207 0.61367 -0.77834 -0.09725 0.61428 -3.43564
ILE_309 -7.88374 0.54253 4.55359 -0.50902 0.41791 0.10317 2.61321 -2.8452 -0.0038 -0.03098 -1.93234 0.01703 0 0 0 0 0 -0.0543 0.17017 0.45911 0 -0.44965 0 0.73287 0.12396 0.55992 -3.41556
MET_310 -6.49224 0.36074 5.3491 -0.34511 0.0825 0.09589 2.86662 -2.92137 -0 -0 -2.21067 0.00057 0 0 0 0 0 -0.03663 0.01734 1.76556 0 0.05593 0 0.60916 0.1057 0.30971 -0.3872
ILE_311 -10.1393 1.00521 3.67693 -0.51199 0.37936 0.10219 2.75889 -3.30009 -0 -0 -2.39733 0.03576 0 0 0 0 0 -0.06207 0.07778 0.4892 0 -0.45237 0 0.73287 0.06657 0.34772 -7.19062
CYS_312 -8.25214 1.62324 4.15187 -0.05321 3e-05 0.01947 2.58012 -2.63368 -0.00876 -0.04932 -2.58267 0.03288 0 0 0 0 0 0.07517 0.03101 0.27448 0 0.2807 0 3.6196 0.14309 0.66241 -0.08571
ALA_313 -4.68449 0.22741 4.75318 -0.02098 0 0 2.74175 -2.56966 -0 -0 -2.35217 -0.37236 0 0 0 0 0 0.01505 0 0 0 -0.27585 0 1.8394 -0.1314 0.58691 -0.24319
ASN_314 -9.04327 1.39937 8.42959 -0.17444 0.00825 0.2489 3.68014 -4.41726 -0 -0 -3.18717 -0.35105 0 0 -0.72691 0 0 -0.04344 0.0623 0 1.46595 0.49812 0 -0.93687 -0.12191 0.65708 -2.55262
LEU_315 -10.8199 1.72047 3.44972 -0.4785 0.17253 0.10163 2.74495 -3.07679 -0 -0 -2.43199 0.23665 0 0 0 0 0 0.18215 0.01899 0.40155 0 -0.24665 0 0.18072 -0.02715 0.8631 -7.00852
ARG_316 -5.47958 0.38225 6.21908 -0.53543 0.06802 0.31395 2.81268 -2.99563 -0 -0 -3.27432 0.27293 0 0 -0.41369 0 0 -0.00477 0.05793 2.53974 0 -0.02135 0 -1.2888 -0.2359 0.54177 -1.04112
GLU_317 -3.63879 0.26484 4.22005 -0.21713 0.02264 0.2913 1.92193 -2.00054 -0 -0 -0.79297 -0.60014 0 0 0 0 0 -0.02357 0.05166 0 3.16143 -0.35295 0 -2.7348 -0.45348 0.31992 -0.56061
LEU_318 -7.10956 0.9592 2.75379 -0.67002 0.29488 0.19063 1.65413 -2.13912 -0 -0 -1.63581 0.16422 0 0 0 0 0 -0.05222 0.5246 2.97779 0 -0.06786 0 0.18072 -0.50807 0.81552 -1.66716
GLY_319 -1.94098 0.19121 2.6476 -5e-05 0 0 1.23904 -1.27731 -0 -0 -1.19424 -0.35197 0 0 0 0 0 -0.19395 0 0 0 -1.52693 0 0.83697 -0.26862 0.94855 -0.89068
GLN_320 -8.8478 0.56332 7.40864 -0.82491 0.13354 0.58946 3.19745 -3.76614 -0.01352 -0.13823 -2.72372 -0.55977 0 0 -1.96701 0 0 -0.06557 0.85054 0 4.71023 0.11865 0 -0.18838 -0.10544 0.72658 -0.90207
LYS_321 -3.11384 0.13776 3.28491 -0.31478 0.0293 0.14913 1.38726 -1.54886 -0 -0 -1.65212 0.03457 0 0 -1.20667 0 0 -0.02817 0.00203 1.7219 0 -0.04822 0 -1.5107 -0.26585 0.65235 -2.29
ASN_322 -6.03627 0.30849 5.13876 -0.18991 0.00749 0.31707 2.63055 -2.61979 -0.01811 -0.15137 -2.57601 -0.73727 0 0 -1.77135 0 0 0.16974 0.0089 0 2.85874 -0.53897 0 -0.93687 -0.08867 0.36689 -3.85795
ILE_323 -8.35511 0.72882 2.50652 -0.53845 0.33146 0.14323 2.23211 -2.27543 -1e-05 -0.00035 -2.09972 0.16041 0 0 0 0 0 0.0332 0.06557 2.90237 0 -0.73368 0 0.73287 -0.09394 0.55831 -3.70182
ILE_324 -8.33768 1.01402 2.42753 -0.55873 0.33245 0.1642 2.38824 -2.36599 -0.00459 -0.01314 -2.75744 0.05622 0 0 0 0 0 -0.05828 0.08528 3.41037 0 -0.73815 0 0.73287 -0.46596 0.79208 -3.89669
ALA_325 -5.52677 0.93055 1.64867 -0.02322 0 0 2.51834 -2.06567 -0 -0 -2.62816 -0.36775 0 0 0 0 0 0.0568 0 0 0 -0.37784 0 1.8394 -0.12517 0.89414 -3.22669
LYS_326 -7.68352 0.40245 8.37674 -0.45892 0.05606 0.17705 3.03257 -3.41992 -0 -1e-05 -5.22612 0.22798 0 0 -0.27709 -0.48813 0 0.02106 0.30311 2.78578 0 -0.02023 0 -1.5107 -0.08775 0.86372 -2.92587
ALA_327 -5.81784 0.76205 2.62227 -0.02355 0 0 1.79927 -2.19485 -0 -0 -1.6272 -0.32124 0 0 -0.37063 0 0 0.04141 0 0 0 0.17332 0 1.8394 0.04857 0.53949 -2.52953
LYS_328 -5.30337 0.7022 4.01576 -0.41934 0.05118 0.23077 2.14666 -1.83128 -0 -0 -1.49832 -0.12739 0 0 -1.85685 0 0 -0.04483 0.10882 2.15241 0 -0.07398 0 -1.5107 0.26031 0.3563 -2.64167
ASN_329 -6.10479 0.19511 5.58295 -0.34081 0.07196 0.61333 2.56178 -2.85832 -0.01113 -0.10891 -2.84529 -0.64408 0 0 -0.63316 0 0 -0.01994 0.01826 0 1.71657 -0.31035 0 -0.93687 0.17422 0.28398 -3.59549
GLU_330 -4.61054 0.36953 6.01547 -0.46279 0.26268 1.4431 2.19855 -2.60454 -0.02969 -0.16562 -4.00256 -3.02935 0 0 0 0 0 -0.05596 0.04547 0 4.00413 -0.29009 0 -2.7348 -0.20659 0.21416 -3.63946
VAL_331 -4.63865 0.28576 4.37753 -0.30364 0.2089 0.06881 1.72759 -2.32674 -0.02904 -0.14566 -0.80634 -0.10268 0 0 0 0 0 -0.06382 0.00432 0.05246 0 -0.36111 0 1.9342 -0.32411 0.21379 -0.22844
HIS_332 -11.8061 1.48813 9.05398 -0.64856 0.27138 0.66532 4.91842 -4.89482 -0.00467 -0.04304 -3.39471 -0.81529 0 0 -1.7046 0 0 0.00185 0.02178 0 3.09022 -0.16686 0 -0.45461 0.03104 0.32419 -4.06696
LYS_333 -6.57758 0.36486 5.66133 -0.43485 0.06367 0.25056 2.30428 -2.88218 -0.01113 -0.10891 -2.48004 -0.17258 0 0 0 0 0 0.0905 0.05288 2.06108 0 0.00201 0 -1.5107 -0.14589 0.43416 -3.03852
ARG_334 -5.6531 0.34074 6.51752 -0.73291 0.09418 0.46532 2.6791 -3.09883 -0 -0 -3.08539 0.32219 0 0 0 0 0 0.12799 0.04162 1.44291 0 -0.1222 0 -1.2888 -0.42306 0.41722 -1.9555
VAL_335 -6.57156 0.77119 4.90077 -0.31701 0.26968 0.07309 3.22126 -2.82377 -0 -0 -2.2986 -0.21235 0 0 0 0 0 -0.06893 0.00079 0.11896 0 -0.28586 0 1.9342 -0.31707 0.42775 -1.17748
LEU_336 -10.5214 1.44002 4.59706 -0.45822 0.13902 0.10081 3.15555 -3.50679 -0 -0 -2.33644 0.21772 0 0 0 0 0 0.17303 0.04928 0.32557 0 -0.26735 0 0.18072 -0.24413 0.55529 -6.40029
SER_337 -3.62017 0.27844 4.82767 -0.02599 0 0.06088 2.06512 -2.27982 -0 -0 -1.99107 -0.60123 0 0 0 0 0 0.01144 0.00031 0.74783 0 0.33008 0.6 -0.77834 -0.09361 0.47623 0.00777
THR_338 -3.69113 0.37701 4.05251 -0.20391 0.12248 0.07386 2.01234 -1.9624 -0 -0 -1.53163 -0.06318 0 0 0 0 0 -0.00798 0.00599 0.13546 0 0.11335 2.31174 -1.0874 0.07784 0.30285 1.03782
MET_339 -6.16646 0.44486 3.93975 -0.73387 0.18845 0.35266 2.27274 -2.13327 -0 -0 -2.20933 -0.12611 0 0 -0.41369 0 0 -0.08057 0.01988 2.75554 0 0.0624 0 0.60916 -0.09385 0.49623 -0.81547
GLY_340 -2.47168 0.19282 3.04107 -5e-05 0 0 1.13083 -1.46018 -1e-05 -0.00035 -1.5145 -0.36923 0 0 0 0 0 -0.18404 0 0 0 -1.51906 0 0.83697 -0.08855 0.41823 -1.98774
ILE_341 -8.13404 1.64141 2.06034 -0.51605 0.50799 0.1003 1.51667 -2.17174 -0 -0 -0.43961 0.22156 0 0 0 0 0 0.07061 0.00556 0.39006 0 -0.48928 0 0.73287 -0.28405 1.11718 -3.67023
ARG_342 -3.87696 0.19167 4.10874 -0.60697 0.07193 0.33934 2.36714 -1.78023 -0 -0 -1.92611 0.16573 0 0 -1.20667 0 0 -0.05399 0.10176 2.51714 0 -0.12936 0 -1.2888 -0.51623 1.30889 -0.21298
GLU_343 -5.49606 0.40303 5.00297 -0.27632 0.0447 0.34234 2.42301 -2.43261 -0 -0 -3.14418 -0.26124 0 0 0 -0.38518 0 -0.02148 0.00099 0 3.0025 -0.13686 0 -2.7348 -0.07891 0.38013 -3.36796
ALA_344 -3.75277 0.59852 0.92752 -0.02317 0 0 0.56684 -1.10204 -0 -0 -0.61569 -0.42127 0 0 0 0 0 0.43816 0 0 0 0.16777 0 1.8394 0.38 0.24941 -0.74732
LEU_345 -6.97283 0.59299 2.08364 -0.47593 0.36873 0.13101 1.97565 -1.98522 -0 -0 -2.18016 0.0199 0 0 0 0 0 0.35039 0.4756 1.59388 0 0.02425 0 0.18072 0.22454 0.57673 -3.01611
ILE_346 -7.81783 1.02622 3.27532 -0.4721 0.35018 0.11762 1.77836 -2.22875 -0 -0 -1.1196 -0.27508 0 0 0 0 0 0.00189 0.01291 0.25983 0 -0.2911 0 0.73287 0.10235 1.27805 -3.26886
PRO_347 -7.90682 1.61819 3.91255 -0.06556 0 0.04135 1.41199 -1.80483 -0 -0 -0.82089 0.64102 0 0 0 0 0 -0.07167 0.05396 0.13634 0 -0.04808 0 -2.4119 0.27466 1.38504 -3.65464
GLU_348 -9.06354 0.89802 9.99804 -0.20268 0.03479 0.26984 3.61924 -4.06382 -0.00435 -0.05774 -6.52759 -0.53185 0 0 -0.6205 -1.36635 0 0.1325 0.10931 0 3.94024 -0.12692 0 -2.7348 -0.0437 1.0755 -5.26637
LYS_349 -7.54336 0.63897 7.61545 -0.3649 0.04692 0.18717 3.63247 -3.15401 -0.01383 -0.11308 -5.04679 0.15081 0 0 0 0 0 0.01726 0.08459 2.54179 0 -0.15532 0 -1.5107 -0.28511 0.87442 -2.39726
ILE_350 -5.31382 0.30357 4.02971 -0.64973 0.43638 0.1429 1.8606 -2.28077 -0 -0 -1.18021 0.36502 0 0 0 0 0 -0.03566 0.00907 0.61974 0 -0.49542 0 0.73287 -0.01089 0.79649 -0.67016
VAL_351 -7.7795 1.13538 2.81762 -0.27488 0.13847 0.04653 2.15484 -2.5267 -0 -0 -1.62696 0.20942 0 0 0 0 0 0.0751 0.02123 0.60678 0 0.13226 0 1.9342 0.00974 1.01751 -1.90896
GLY_352 -5.34397 0.42276 4.48093 -5e-05 0 0 2.47135 -2.60181 -0 -0 -2.02474 -0.41292 0 0 0 0 0 -0.05355 0 0 0 0.31321 0 0.83697 0.44226 0.61561 -0.85396
LYS_353 -5.68714 0.26551 6.10299 -0.30543 0.03011 0.13782 2.47701 -2.74234 -0 -0 -2.32428 -0.002 0 0 0 0 0 -0.0341 0.02093 1.73785 0 0.01419 0 -1.5107 0.30808 0.19138 -1.32012
ASN_354 -5.16104 0.31065 5.44171 -0.17449 0.03316 0.25758 2.35133 -2.72983 -0 -0 -1.70132 -0.30272 0 0 0 0 0 0.10343 0.00151 0 1.4118 0.41502 0 -0.93687 -0.15207 0.26054 -0.57162
LEU_355 -9.22701 1.38901 3.89428 -0.75084 0.48094 0.33708 2.76201 -2.90178 -0 -0 -2.59255 0.14881 0 0 0 0 0 -0.02606 0.12656 0.86278 0 -0.22332 0 0.18072 -0.00741 0.45414 -5.09264
VAL_356 -9.52846 1.66563 4.52964 -0.3329 0.299 0.07602 3.59694 -3.48361 -0.01924 -0.11871 -2.39729 -0.25812 0 0 0 0 0 -0.02474 0.00772 0.1694 0 -0.15143 0 1.9342 -0.15335 0.90077 -3.28853
ILE_357 -7.91014 0.88888 5.58468 -0.48241 0.29388 0.08812 3.16067 -3.24389 -0.00211 -0.02468 -1.7888 0.26019 0 0 0 0 0 0.06284 0.06124 0.63591 0 -0.1753 0 0.73287 0.13762 0.93842 -0.78201
ARG_358 -6.39262 0.22335 7.30973 -0.45381 0.05456 0.23332 3.32972 -3.28936 -0 -0 -3.59567 0.26937 0 0 -1.18897 -0.3829 0 -0.04418 0.0553 2.03597 0 -0.17845 0 -1.2888 -0.01117 0.98419 -2.33042
LEU_359 -8.21961 0.94419 1.69606 -0.47899 0.1345 0.10845 1.74088 -2.11929 -0 -0 -0.95852 0.23112 0 0 0 0 0 -0.03897 0.01093 0.45173 0 -0.21851 0 0.18072 -0.26899 0.97193 -5.83237
ILE_360 -7.50637 1.06756 2.49966 -0.48196 0.32891 0.0859 1.68245 -2.16671 -0 -0 -1.52917 0.37519 0 0 0 0 0 0.22166 0.01185 1.10062 0 -0.06591 0 0.73287 -0.03569 0.73765 -2.94148
HIS_361 -6.31595 0.70198 6.18388 -0.36797 0.00313 0.39768 2.09078 -2.93353 -0.01995 -0.12177 -0.55132 -0.28434 0 0 0 0 0 -0.04654 0.27264 0 2.15542 -0.38402 0 -0.45461 0.21466 0.60421 1.14438
GLY_362 -1.32334 0.07909 1.53481 -4e-05 0 0 0.50171 -0.7891 -0 -0 0.29005 -0.42251 0 0 0 0 0 -0.13024 0 0 0 0.4118 0 0.83697 0.30238 0.28062 1.57218
LEU_363 -6.43073 0.78354 2.58299 -0.50977 0.20563 0.14937 2.10141 -2.24281 -0 -0 -1.52194 0.07473 0 0 0 0 0 -0.03 0.04497 0.19708 0 -0.1517 0 0.18072 -0.18082 0.31739 -4.42996
GLU_364 -7.09149 1.15898 6.30722 -0.23421 0.02762 0.36559 2.45282 -2.96996 -0.0117 -0.09613 -1.50039 -0.4893 0 0 0 0 0 -0.03879 0.06037 0 3.35825 0.2539 0 -2.7348 -0.01943 0.52248 -0.67896
ASN_365 -4.11666 0.16126 3.77892 -0.16919 0.00982 0.25241 1.83798 -1.88535 -0 -0 -1.9651 -0.31687 0 0 -1.18897 0 0 -0.05092 0.00185 0 1.64383 0.2076 0 -0.93687 0.36876 0.51261 -1.85491
GLU_366 -5.38121 0.49186 5.76932 -0.25528 0.04573 0.32 2.59636 -2.41323 -0 -0 -3.06414 -0.1542 0 0 0 -0.38753 0 0.05172 0.14147 0 2.9626 -0.13744 0 -2.7348 0.45325 0.56806 -1.12746
ILE_367 -5.6473 0.83846 0.73775 -0.48643 0.47753 0.11062 0.26934 -1.21464 -0.01042 -0.03478 -0.31444 -0.09332 0 0 0 0 0 -0.02439 0.1517 0.27794 0 -0.65829 0 0.73287 0.17151 0.61302 -4.10328
ILE_368 -7.58686 1.04784 3.85449 -0.63156 0.45573 0.13163 2.58572 -2.50805 -0 -0 -2.25113 0.16964 0 0 0 0 0 -0.04551 0.00407 1.0316 0 -0.75804 0 0.73287 -0.38369 0.61978 -3.53148
ASN_369 -3.54539 0.40583 2.84613 -0.1789 0.00448 0.24901 1.55444 -1.69403 -0.01042 -0.03478 -1.83139 -0.53449 0 0 -0.70649 -0.30489 0 -0.08796 0.09192 0 2.98105 -0.38134 0 -0.93687 -0.30758 0.67796 -1.7437
LEU_370 -7.39771 1.19264 2.30499 -0.71055 0.21957 0.2924 1.65979 -1.90446 -0 -0 -0.42954 0.14977 0 0 0 0 0 -0.00919 0.00631 0.90882 0 -0.24493 0 0.18072 0.05398 0.62661 -3.10076
GLY_371 -3.32749 0.67914 2.68577 -0.00022 0 0 1.19115 -1.5028 -0 -0 0.76292 -0.1542 0 0 0 0 0 0.1202 0 0 0 -1.11255 0 0.83697 0.18167 0.93558 1.29616
ASN_372 -4.18794 0.65919 3.80284 -0.19705 0.02103 0.34259 0.81795 -1.91124 -0.02598 -0.0874 0.97869 -0.96603 0 0 0 0 0 -0.08681 0.26507 0 1.91296 -0.92552 0 -0.93687 -0.32808 0.97476 0.12215
GLU_373 -3.89027 0.33664 3.93598 -0.23069 0.06088 0.37786 1.28057 -1.85379 -0.02473 -0.13936 -2.81217 -0.48694 0 0 0 0 0 -0.08804 0.01896 0 2.75767 0.0745 0 -2.7348 -0.40978 0.5391 -3.2884
ILE_374 -10.2387 1.6248 3.63736 -0.61088 0.35078 0.11705 2.40307 -3.0777 -0 -0 -2.09358 0.26725 0 0 0 0 0 0.00012 0.02054 1.04551 0 -0.76501 0 0.73287 -0.22506 0.78179 -6.02975
ILE_375 -9.6756 2.24385 3.69571 -0.56697 0.47929 0.16254 2.8663 -2.92326 -0.0008 -0.00231 -2.18065 -0.29837 0 0 0 0 0 0.14495 0.0205 0.4414 0 -0.02234 0 0.73287 -0.35125 1.07116 -4.16299
PHE_376 -9.39306 1.39338 1.86179 -0.57119 0.06348 0.29822 2.58296 -2.12075 -0.01328 -0.04366 -2.15768 -0.00787 0 0 0 0 0 -0.06398 0.18926 0 2.37461 -0.17353 0 1.0402 -0.14054 1.36807 -3.51356
ILE_377 -7.4062 1.05475 3.00085 -0.60171 0.8946 0.13998 2.62354 -2.27721 -0.0008 -0.00231 -2.64544 -0.03495 0 0 0 0 0 0.24861 0.02582 1.58664 0 -0.76463 0 0.73287 -0.22947 1.12723 -2.52781
ARG_378 -8.32472 0.6644 7.37494 -0.5516 0.07178 0.31647 4.18268 -3.51613 -0.03019 -0.10614 -5.20291 0.22687 0 0 -0.69412 -0.38753 0 -0.01993 0.13431 2.55824 0 0.19107 0 -1.2888 0.04204 1.02057 -3.3387
SER_379 -4.74411 0.29582 4.2486 -0.03288 0.00054 0.05909 2.49459 -2.18477 -0.00108 -0.0198 -2.21625 -0.84919 0 0 0 0 0 -0.07772 0.01557 0.4581 0 0.49574 0.60883 -0.77834 0.49433 0.88974 -0.84317
ALA_380 -4.41248 0.34804 2.16945 -0.02157 0 0 1.65375 -1.77457 -0.00741 -0.02423 -1.41169 -0.14858 0 0 0 0 0 -0.01032 0 0 0 -0.09744 0 1.8394 0.03589 0.22288 -1.63889
VAL_381 -7.21778 2.3943 -0.24781 -0.25825 0.18281 0.04907 0.65802 -1.53603 -0 -0 0.61121 -0.29439 0 0 0 0 0 1.00223 0.08188 0.38417 0 -0.7889 0 1.9342 -0.37637 2.41794 -1.00369
ASN_382 -7.49818 1.24938 4.63474 -0.28697 0.08465 0.55242 2.9125 -3.00987 -0.00797 -0.04503 -1.83082 -0.82701 0 0 -0.49253 0 0 0.01804 0.12635 0 1.94631 -0.75934 0 -0.93687 1.25941 3.27344 0.36265
ASN_383 -3.87919 0.58457 3.15467 -0.29976 0.06829 0.55678 0.73613 -1.62325 -0 -0 0.62158 -1.47027 0 0 0 0 0 -0.05333 0.12875 0 3.04601 0.05854 0 -0.93687 1.38718 1.11974 3.19956
LYS_384 -2.71565 0.23103 2.72139 -0.52295 0.14414 0.33471 0.37777 -1.18382 -0.00317 -0.0132 -0.06654 -0.03128 0 0 0 0 0 -0.05763 0.05175 1.88539 0 -0.117 0 -1.5107 -0.34793 0.28421 -0.53948
ALA_385 -4.65883 0.77623 2.39767 -0.02246 0 0 2.1743 -1.94534 -0.01931 -0.10258 -1.6415 -0.28888 0 0 -0.56284 0 0 0.1045 0 0 0 0.62252 0 1.8394 0.70261 0.40647 -0.21804
PHE_386 -10.7116 2.25908 1.28709 -0.70792 0.08386 0.44726 2.70433 -2.37564 -0.00903 -0.04019 -1.77267 0.22474 0 0 0 0 0 -0.01757 1.00429 0 2.50916 -0.13674 0 1.0402 1.35881 1.29533 -1.55719
PHE_387 -10.3147 2.64054 3.13137 -0.49233 0.2166 0.18136 1.79498 -2.85627 -0.01931 -0.10258 -0.38536 0.15069 0 0 0 0 0 -0.03544 0 0 3.27937 0.12833 0 1.0402 0.08964 1.78729 0.2344
ASN_388 -2.82489 0.17831 3.22095 -0.19215 0.02414 0.31906 1.20846 -1.48017 -0.01306 -0.13826 -1.5078 -0.91757 0 0 0 0 0 0.00034 0.009 0 1.75903 -0.52093 0 -0.93687 -0.39012 0.9686 -1.23394
LYS_389 -6.61268 0.48143 7.37327 -0.32118 0.04778 0.14405 3.81487 -3.07698 -0.02585 -0.08037 -4.59865 0.03995 0 0 -0.56284 0 0 0.03523 0.03647 1.91496 0 -0.04887 0 -1.5107 -0.11582 0.54078 -2.52517
ARG_390 -7.85934 0.64572 8.38367 -0.63808 0.07615 0.43086 3.48222 -3.45333 -0.00595 -0.03185 -4.36963 0.53242 0 0 -0.57963 -1.01798 0 -0.00704 0.09224 1.77292 0 -0.12913 0 -1.2888 -0.12728 0.90796 -3.18389
LEU_391 -7.9477 1.08837 3.27671 -0.47993 0.23901 0.12893 2.87086 -2.58413 -0.00181 -0.02839 -2.21634 0.1937 0 0 0 0 0 0.0816 0.11021 0.28042 0 -0.2775 0 0.18072 -0.2985 1.07676 -4.30701
GLU_392 -3.80219 0.26184 4.25243 -0.34875 0.08778 0.44504 1.33813 -1.85043 -0 -0 -1.08091 -0.69081 0 0 0 0 0 -0.11095 0.01921 0 3.81902 -0.31065 0 -2.7348 -0.46634 0.78348 -0.38892
GLU_393 -5.72294 0.37262 7.22809 -0.24005 0.08208 0.42817 3.03418 -2.78035 -0.04092 -0.22619 -4.52241 -0.64348 0 0 -0.57963 -1.01798 0 -0.06913 0.35042 0 2.92335 -0.068 0 -2.7348 -0.56388 0.54511 -4.24576
ILE_394 -8.21269 1.06997 2.73226 -0.51078 0.78581 0.12235 2.17925 -2.27869 -0 -0 -0.62709 -0.93638 0 0 0 0 0 5.25587 0.07592 0.83031 0 -0.38606 0 0.73287 -0.14141 15.0367 15.7282
ASN_395 -6.15946 0.82711 6.74329 -0.35302 0.06373 0.72576 2.87009 -3.37388 -0.01108 -0.08483 -2.1082 -0.80097 0 0 -0.59907 0 0 0.14554 0.00103 0 1.62522 -1.02133 0 -0.93687 0.31722 15.0935 12.9637
PHE_396 -9.96566 1.80692 2.30315 -0.85104 0.20955 0.43804 2.5629 -2.74159 -0 -0 -0.88764 -0.16176 0 0 0 0 0 12.0512 0.85357 0 4.44755 -0.09883 0 1.0402 0.20087 13.3205 24.5279
ARG_397 -6.00994 1.57856 6.22408 -0.62492 0.08382 0.39457 1.31651 -2.94466 -0.02211 -0.16713 -1.12996 0.18253 0 0 0 -0.47063 0 0.06687 0.26014 2.64907 0 -0.05271 0 -1.2888 -0.26914 14.2231 13.9993
GLN_398 -3.4908 0.48085 3.3716 -0.30376 0.07417 0.26097 0.93735 -1.68613 -0.00297 -0.05289 -0.40249 -0.59908 0 0 -0.59907 0 0 0.13225 0.00103 0 2.79576 -0.21384 0 -0.18838 -0.62295 2.28067 2.17229
ASN_399 -5.13633 0.42729 5.44114 -0.18718 0.03188 0.28044 2.67237 -2.66458 -0.01586 -0.07685 -2.72443 -0.25516 0 0 -0.66455 0 0 -0.04736 0.0044 0 1.47547 0.44598 0 -0.93687 -0.26595 1.51802 -0.67814
THR_400 -6.06147 1.21453 4.31374 -0.12723 0.08163 0.08707 1.90703 -2.34748 -0.03548 -0.15312 -0.27592 -0.95242 0 0 0 0 0 0.03798 0.09161 0.0612 0 -0.48757 2.2682 -1.0874 0.16693 0.79738 -0.50081
ASP_401 -3.77658 0.36617 4.24144 -0.1274 0.05893 0.40128 1.20956 -1.94229 -0.00437 -0.05969 -0.54878 -0.88913 0 0 0 0 0 -0.10119 0.02863 0 2.48681 -0.58386 0 -2.3716 -0.17766 0.44011 -1.34962
ALA_402 -5.54562 0.52985 2.71195 -0.02383 0 0 1.40297 -2.24061 -0.03548 -0.15312 -1.5585 -0.22289 0 0 0 0 0 0.00862 0 0 0 -0.00785 0 1.8394 -0.41083 0.24625 -3.45967
ASN_403 -5.65111 0.31473 5.18601 -0.2271 0.03481 0.34129 3.31597 -2.76728 -0.0203 -0.13874 -2.9804 -0.59083 0 0 0 -0.47063 0 -0.03734 0.00887 0 3.55156 -0.52291 0 -0.93687 -0.20024 0.35469 -1.43584
ILE_404 -6.19432 0.86613 -0.13894 -0.45787 0.32853 0.09089 0.40892 -1.33345 -0 -0 0.03864 0.35147 0 0 0 0 0 0.17473 0.25103 0.37459 0 -0.47585 0 0.73287 -0.35434 0.81782 -4.51915
ILE_405 -7.92512 1.2229 1.32665 -0.53537 0.55406 0.10625 1.87105 -1.88572 -0 -2e-05 -0.57643 -0.04706 0 0 0 0 0 0.06914 0.19532 0.56585 0 -0.55746 0 0.73287 -0.20295 1.02863 -4.05743
SER_406 -5.84854 0.60158 3.537 -0.02704 0 0.06375 2.19967 -2.2013 -0.01284 -0.11609 -2.09098 -0.06689 0 0 0 0 0 0.00468 0.0768 0.05086 0 -0.52158 0.60003 -0.77834 -0.03864 0.61802 -3.94985
ILE_407 -9.05281 0.78725 2.72398 -0.60326 0.31008 0.11745 2.42447 -2.54361 -0 -0 -2.21902 0.20664 0 0 0 0 0 -0.02556 0.17413 1.03685 0 -0.77348 0 0.73287 -0.35329 0.4705 -6.58682
MET_408 -8.20338 0.60836 5.2411 -0.93959 0.24291 0.36087 2.8158 -2.73 -0.00517 -0.01788 -2.2738 -0.27455 0 0 0 0 0 -0.05111 0.18855 2.32565 0 0.21243 0 0.60916 -0.1968 0.69387 -1.39359
ARG_409 -10.4857 0.87463 10.5086 -0.75355 0.31316 0.41068 5.37225 -4.6936 -0.01535 -0.13931 -6.77692 0.34164 0 0 -1.04916 -0.2856 0 0.13762 0.24058 2.66715 0 0.20433 0 -1.2888 0.21121 0.8288 -3.37734
SER_410 -3.64173 0.3277 3.98102 -0.03223 0.00018 0.05652 1.35516 -1.82596 -0.00064 -0.01038 -1.13819 -0.87625 0 0 -0.61146 0 0 -0.08935 0.0011 0.4193 0 0.2262 0.60099 -0.77834 0.25053 0.711 -1.07485
ASN_411 -1.65118 0.08668 1.87447 -0.19421 0.04558 0.32645 0.58478 -0.89574 -0 -0 0.14419 -0.9774 0 0 0 0 0 -0.00226 0.00867 0 1.73431 -0.88499 0 -0.93687 -0.03829 0.4098 -0.36602
LYS_412 -3.5074 0.34652 2.99205 -0.39514 0.05893 0.19316 0.92173 -1.37482 -0.03006 -0.14207 -0.55833 0.01884 0 0 0 0 0 0.1822 0.04551 1.82568 0 0.04578 0 -1.5107 0.796 0.48808 0.39596
THR_413 -5.43914 0.46115 4.33853 -0.18783 0.11857 0.07068 2.30117 -2.28435 -0.00644 -0.06523 -2.26551 -1.26059 0 0 0 0 0 0.36664 0.0032 0.02566 0 0.42938 2.29259 -1.0874 1.64851 0.59387 0.05347
VAL_414 -7.39328 1.01685 0.42989 -0.26681 0.17875 0.05591 0.6879 -1.602 -0.00232 -0.00644 -0.74424 -0.31266 0 0 0 0 0 -0.07784 0.00196 0.25677 0 -0.74569 0 1.9342 0.54192 0.41339 -5.63375
VAL_415 -6.26587 0.70477 2.69009 -0.2702 0.15703 0.05323 2.3861 -1.97971 -0 -1e-05 -1.54289 -0.10738 0 0 0 0 0 -0.03978 0.01095 0.16723 0 -0.5404 0 1.9342 -0.41179 0.32677 -2.72767
PHE_416 -7.93012 1.47223 1.38545 -0.65814 0.05674 0.38788 1.03349 -1.94147 -0.00233 -0.00646 -0.38797 0.2632 0 0 0 0 0 -0.00244 0.10461 0 2.18466 -0.01891 0 1.0402 5.51903 1.47409 3.97376
PRO_417 -2.30494 0.7215 0.9693 -0.18284 0.04011 0.12813 0.49046 -0.5683 -0 -0 -0.01783 0.01758 0 0 0 0 0 0.09049 0.00483 0.16629 0 -0.73827 0 -2.4119 6.03874 1.62049 4.06384
LEU_418 -6.93049 1.1689 0.67861 -0.59123 0.41449 0.16715 0.91494 -1.59954 -0 -0 -1.26152 0.08641 0 0 0 0 0 0.31681 0.41093 2.83263 0 -0.03237 0 0.18072 0.5225 0.94619 -1.77485
GLY_419 -2.39449 0.34813 3.36611 -0.00038 0 0 1.77469 -1.52591 -0.00987 -0.1077 -2.0559 -0.1945 0 0 0 0 0 -0.13243 0 0 0 -0.3751 0 0.83697 0.01643 1.25167 0.79772
PRO_420 -3.30892 0.41134 2.99663 -0.07144 0 0.04381 1.63672 -1.31826 -0 -0 -1.1278 0.62725 0 0 0 0 0 -0.18188 0.00344 0.43453 0 -0.45697 0 -2.4119 -0.39282 1.04794 -2.06834
ASN_421 -2.99491 0.29475 2.5509 -0.40718 0.12299 0.79944 0.44983 -1.18962 -0.00117 -0.03741 -0.12269 -1.98763 0 0 0 0 0 0.5379 0.11488 0 2.42318 -0.70622 0 -0.93687 -0.00283 0.81601 -0.27668
THR_422 -6.04561 0.52322 5.03369 -0.17147 0.05827 0.06464 2.83266 -2.58931 -0.01104 -0.14511 -3.12124 0.0417 0 0 0 0 0 -0.05807 0.00694 0.0571 0 0.06989 2.31663 -1.0874 0.20595 0.82409 -1.19448
GLU_423 -4.43805 0.4413 4.16887 -0.21081 0.03168 0.30308 1.90003 -1.99551 -0.00211 -0.00712 -2.63485 -0.48395 0 0 -1.04916 0 0 -0.00613 0.00868 0 3.0195 0.00566 0 -2.7348 -0.02302 0.55464 -3.15207
ILE_424 -8.76679 0.62383 2.75035 -0.61375 0.42671 0.12078 2.12351 -2.48778 -0.00875 -0.03898 -2.79467 0.29625 0 0 0 0 0 -0.02799 0.09602 0.97858 0 -0.73925 0 0.73287 -0.3099 0.43852 -7.20043
GLN_425 -5.7769 0.83228 6.24462 -0.61704 0.14404 0.60791 2.73873 -2.83604 -0.00939 -0.03914 -2.33752 -0.6876 0 0 -0.75064 0 0 0.05325 0.06761 0 2.06041 -0.03161 0 -0.18838 -0.38159 1.22893 0.32195
PRO_426 -3.42126 0.83878 1.20488 -0.11467 0.00475 0.08404 0.43727 -0.66132 -0 -0 -0.16152 0.25777 0 0 0 0 0 -0.09757 0.02207 0.0945 0 -0.88138 0 -2.4119 -0.24263 1.11988 -3.9283
GLY_427 -2.30901 0.18962 2.213 -8e-05 0 0 1.18754 -1.18099 -0 -0 -0.11863 -0.36572 0 0 0 0 0 0.06471 0 0 0 -1.48691 0 0.83697 0.05327 0.31839 -0.59786
ASP_428 -7.61877 0.68203 9.10066 -0.10048 0.00704 0.29019 4.75302 -4.0538 -0.00173 -0.03018 -7.06423 -0.06986 0 0 -1.36211 -0.2856 0 -0.00604 0.1533 0 1.86864 0.03781 0 -2.3716 0.00513 0.59907 -5.4675
ILE_429 -6.88629 0.63407 3.56758 -0.44932 0.35605 0.08522 2.46344 -2.38383 -0.00421 -0.01211 -2.10967 0.09829 0 0 0 0 0 -0.07144 4e-05 0.49118 0 -0.64821 0 0.73287 -0.31197 0.83574 -3.61256
ILE_430 -6.93664 0.36154 0.445 -0.46238 0.27738 0.10589 2.0063 -1.69233 -0.01157 -0.03846 -2.24402 -0.02519 0 0 0 0 0 -0.04895 0.02613 0.38402 0 -0.68836 0 0.73287 -0.3903 0.68846 -7.51061
THR_431 -6.34511 0.6114 4.16509 -0.16062 0.07334 0.05795 3.06284 -2.49932 -0.01188 -0.11031 -3.64299 -0.10472 0 0 0 0 0 -0.0407 0.11453 0.17792 0 -0.17773 2.2335 -1.0874 -0.21431 0.6201 -3.27842
ALA_432 -6.01333 0.69854 1.59241 -0.02164 0 0 2.56454 -2.17878 -0.02226 -0.08419 -2.17052 -0.34525 0 0 0 0 0 0.00924 0 0 0 -0.46957 0 1.8394 0.06285 0.50099 -4.03756
VAL_433 -8.08341 1.13339 1.38061 -0.36424 0.28768 0.08851 2.39987 -2.18927 -0.00364 -0.05655 -3.14173 -0.10774 0 0 0 0 0 0.05074 0.10634 0.88814 0 -0.80201 0 1.9342 -0.18462 0.73046 -5.9333
CYS_434 -7.97493 1.15117 3.72316 -0.06383 0 0.03823 2.41399 -2.38068 -0.0264 -0.11813 -2.56838 -0.07911 0 0 0 0 0 0.0634 0.02136 0.06823 0 0.35821 0 3.6196 0.37791 0.99594 -0.38024
GLN_435 -6.20725 0.99279 4.6043 -0.61715 0.2052 1.0511 2.37194 -2.45325 -0 -0 -2.93872 -2.00999 0 0 0 0 0 -0.09797 0.18863 0 4.09254 0.14221 0 -0.18838 0.58797 0.69757 0.42154
GLN_436 -6.87615 0.51814 5.90143 -0.25367 0.05308 0.18608 2.78537 -2.92014 -0 -0 -2.64499 -0.45037 0 0 0 -0.30489 0 -0.04732 0.05904 0 2.74769 -0.06919 0 -0.18838 -0.05597 0.61402 -0.94623
LYS_437 -3.69113 0.1974 4.6341 -0.32686 0.06001 0.17063 1.14474 -2.05705 -0.02473 -0.13936 -1.76074 0.03483 0 0 0 0 0 -0.06205 0.2234 1.73242 0 -0.0507 0 -1.5107 -0.33899 0.607 -1.15779
SER_438 -5.59655 0.70239 5.66241 -0.02151 3e-05 0.02037 2.73168 -2.60668 -0 -0 -1.91647 -0.21958 0 0 0 0 0 0.08753 0.01822 0.43548 0 0.33667 0.60278 -0.77834 -0.16224 0.4015 -0.3023
LEU_439 -9.83335 1.67803 4.34158 -0.52604 0.36469 0.12542 2.71876 -3.15712 -0.01572 -0.0724 -1.90679 0.24717 0 0 0 0 0 0.09979 0.09601 0.31927 0 -0.31354 0 0.18072 -0.04887 0.87767 -4.82474
ASN_440 -5.25098 0.28131 6.10691 -0.17611 0.03348 0.25841 2.47351 -3.0066 -0.00888 -0.0684 -1.63124 -0.31823 0 0 0 0 0 0.28169 0.00717 0 1.42044 0.46997 0 -0.93687 -0.09891 0.8749 0.71157
LYS_441 -5.58874 0.51038 6.347 -0.41763 0.10749 0.23431 3.53103 -2.94772 -0.00395 -0.02927 -4.05331 -0.14022 0 0 -0.66455 0 0 -0.01184 0.61913 1.86437 0 0.05299 0 -1.5107 0.05426 0.47393 -1.57306
TYR_442 -11.2383 1.98861 3.85155 -0.70499 0.01751 0.20733 3.65196 -3.28156 -0 -0 -1.77241 -0.33978 0 0 0 0 0 0.02548 0.02725 0 1.85417 -0.48034 0.01208 1.2797 0.08341 0.91245 -3.90591
LEU_443 -8.03313 0.7361 4.67067 -0.51704 0.23122 0.1344 2.377 -2.97879 -0 -0 -1.31379 0.23806 0 0 0 0 0 0.05795 0.05779 0.28921 0 -0.2721 0 0.18072 -0.08002 0.99389 -3.22786
ASN_444 -4.59374 0.33736 5.12517 -0.17533 0.03227 0.25645 2.18666 -2.56665 -0.01466 -0.15822 -1.67822 -0.30715 0 0 0 0 0 -0.04495 0.01214 0 1.7784 0.27711 0 -0.93687 0.01209 0.51306 0.05493
TYR_445 -4.6482 0.27954 3.89212 -0.88635 0.05218 0.33837 1.84622 -2.05118 -0.00703 -0.04177 -0.85559 -0.28375 0 0 0 0 0 0.01302 0.06877 0 1.89266 -0.37131 0.00173 1.2797 0.19249 0.31123 1.02284
ILE_446 -8.56397 1.62569 2.28825 -0.56192 0.36353 0.15765 2.06535 -2.39368 -0.00856 -0.0584 -1.69212 0.32523 0 0 -0.49253 0 0 -0.03887 0.15646 0.4068 0 0.70503 0 0.73287 0.02051 0.82964 -4.13305
ASN_447 -5.37031 0.6845 4.71801 -0.16335 0.05238 0.22646 1.83695 -2.37883 -0.01467 -0.15824 -0.81926 -0.28511 0 0 0 0 0 0.09573 0.09013 0 1.7364 0.05945 0 -0.93687 0.36742 1.35446 1.09526
PRO_448 -2.90828 0.39018 1.56189 -0.2016 0.00597 0.14858 0.45874 -0.69265 -0 -0 -0.11141 -0.00154 0 0 0 0 0 0.00777 0.00094 0.41667 0 -0.94055 0 -2.4119 0.16092 0.91604 -3.20024
LYS_449 -3.98621 0.3764 2.88864 -0.3321 0.04734 0.20623 1.08637 -1.29095 -0.01332 -0.0593 -0.14907 -0.3364 0 0 0 0 0 0.03383 0.02364 1.61735 0 0.13042 0 -1.5107 0.8299 0.35598 -0.08194
THR_450 -2.17449 0.19725 2.35152 -0.12128 0.08671 0.06402 0.66289 -1.16336 -0.02527 -0.14014 -0.07484 -1.16964 0 0 0 0 0 0.16734 0.00252 0.07205 0 -0.05016 2.27765 -1.0874 0.83468 0.25779 0.96784
LYS_451 -4.34343 0.36595 4.34632 -0.59368 0.16068 0.30628 1.21515 -1.70143 -0 -0 -1.24792 0.17339 0 0 -0.82435 0 0 -0.05482 0.04062 2.85243 0 -0.03927 0 -1.5107 -0.4708 0.26322 -1.06236
ASN_452 -3.94877 0.28963 4.00696 -0.17116 0.01656 0.24487 1.56837 -1.76117 -0.01332 -0.0593 0.25459 -0.32817 0 0 0 0 0 -0.00136 0.00066 0 1.72104 0.12996 0 -0.93687 -0.21638 0.22573 1.02189
LYS_453 -1.41747 0.06811 1.72889 -0.53071 0.18843 0.35954 0.02186 -0.73042 -0.02527 -0.14014 -0.38528 -0.17421 0 0 0 0 0 -0.0538 0.02338 1.83676 0 0.11425 0 -1.5107 0.07797 0.22792 -0.32088
ASN:CtermProteinFull_454 -1.24037 0.04686 1.38489 -0.20221 0.01357 0.3912 0.33745 -0.62913 -0 -0 0.07726 -0.26438 0 0 0 0 0 0 0.02592 0 2.02852 0 0 -0.93687 0.01012 0.18333 1.22616
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

